| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 2nd, 2008 | 27 | Yes |
Popular Name: 1-hydroxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]naphthalene-2-carboxamide 1-hydroxy-N-[6-(4-methylpiperazi…
| 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) | 3.53 | 8 | -47.89 | 3 | 6 | 1 | 70 | 363.441 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.38 | -56.1 | 1 | 6 | -1 | 72 | 361.425 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 5.53 | -16.15 | 2 | 6 | 0 | 69 | 362.433 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.53 | 8.85 | -77.58 | 2 | 6 | 0 | 73 | 362.433 | 3 | ↓ |
