| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | No |
Popular Name: (3R)-3-[[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]pyrrolidine-2,5-dione (3R)-3-[[(2S)-2-(dimethylamino)-…
| 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) | 0.29 | 2.21 | -49.28 | 3 | 6 | 1 | 72 | 292.359 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | -0.09 | -12.58 | 2 | 6 | 0 | 71 | 291.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | -1.4 | -43.27 | 2 | 6 | 0 | 82 | 291.351 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.47 | 0.85 | -101.03 | 3 | 6 | 1 | 83 | 292.359 | 6 | ↓ |
