| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: N-[2-(3-methoxyphenyl)ethyl]-6-[(3S)-3-phenylpiperazin-1-yl]pyridine-3-carboxamide N-[2-(3-methoxyphenyl)ethyl]-6-[…
| 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) | 3.40 | 9.92 | -53.64 | 3 | 6 | 1 | 71 | 417.533 | 7 | ↓ |
