| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 27 | Yes |
Popular Name: 3-hydroxy-N-[4-(3-methylbutanoylamino)phenyl]naphthalene-2-carboxamide 3-hydroxy-N-[4-(3-methylbutanoyl…
| 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) | 5.31 | 8.2 | -25.64 | 3 | 5 | 0 | 78 | 362.429 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.31 | 9.22 | -75.44 | 2 | 5 | -1 | 81 | 361.421 | 5 | ↓ |
