| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-methyl-3-(4-phenylpiperazin-1-yl)propyl]pyridine-2-carboxamide N-[(1S)-1-methyl-3-(4-phenylpipe…
| 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) | 2.18 | 8.89 | -46.39 | 2 | 5 | 1 | 50 | 339.463 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 6.67 | -9.74 | 1 | 5 | 0 | 48 | 338.455 | 6 | ↓ |
