| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2007 | 29 | Yes |
Popular Name: N-(2-{[(3-pyridinylmethyl)amino]carbonyl}phenyl)-2-naphthamide N-(2-{[(3-pyridinylmethyl)amino]…
| 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) | 3.32 | -1.3 | -13.9 | 2 | 5 | 0 | 71 | 381.435 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.32 | -1.19 | -47.64 | 3 | 5 | 1 | 72 | 382.443 | 5 | ↓ |
