| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: N-[(1S,2S)-2-methyl-1-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]carbamoyl]butyl]benzamide N-[(1S,2S)-2-methyl-1-[[6-(4-met…
| 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) | 2.81 | 8.5 | -46.62 | 3 | 7 | 1 | 79 | 410.542 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.81 | 6.04 | -14.5 | 2 | 7 | 0 | 78 | 409.534 | 7 | ↓ |
