| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 21 | No |
Popular Name: (3R)-1-methyl-3-[[(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]amino]pyrrolidine-2,5-dione (3R)-1-methyl-3-[[(2S)-3-methyl-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.08 | 2.33 | -47.6 | 2 | 6 | 1 | 60 | 297.423 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 2.16 | -9.19 | 1 | 6 | 0 | 56 | 296.415 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 3.74 | -43.92 | 2 | 6 | 1 | 57 | 297.423 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.08 | 2.4 | -43.22 | 2 | 6 | 1 | 57 | 297.423 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.08 | 4.38 | -110.43 | 3 | 6 | 2 | 62 | 298.431 | 5 | ↓ |
