| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 19 | Yes |
Popular Name: N-[(2S)-3-methyl-2-(4-methylpiperazin-1-yl)butyl]pentanamide N-[(2S)-3-methyl-2-(4-methylpipe…
| 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) | 2.39 | 5.41 | -42.37 | 2 | 4 | 1 | 37 | 270.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.39 | 3.05 | -5.98 | 1 | 4 | 0 | 36 | 269.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.39 | 5.99 | -39.33 | 2 | 4 | 1 | 37 | 270.441 | 7 | ↓ |
