| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 26th, 2004 | 25 | Yes |
Popular Name: 1-(3-chlorobenzoyl)-N-(4-pyridylmethyl)isonipecotamide 1-(3-chlorobenzoyl)-N-(4-pyridyl…
| 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) | 1.55 | 7.17 | -18.5 | 1 | 5 | 0 | 62 | 357.841 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 7.63 | -54.55 | 2 | 5 | 1 | 64 | 358.849 | 4 | ↓ |
