| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 26 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzamide N-[(1S)-1-benzyl-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) | 2.16 | 6.73 | -9.3 | 1 | 5 | 0 | 53 | 351.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 9.08 | -49.25 | 2 | 5 | 1 | 54 | 352.458 | 5 | ↓ |
