| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 30 | Yes |
Popular Name: N-benzyl-N-ethyl-6-[(3R)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-benzyl-N-ethyl-6-[(3R)-3-pheny…
| 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) | 3.12 | 12.41 | -50.7 | 2 | 5 | 1 | 53 | 401.534 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.12 | 11.1 | -10.24 | 1 | 5 | 0 | 48 | 400.526 | 6 | ↓ |
