| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2008 | 34 | Yes |
Popular Name: N-[3-(4-benzylpiperazine-1-carbonyl)-2-naphthyl]thiophene-2-sulfonamide N-[3-(4-benzylpiperazine-1-carbo…
| 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) | 4.02 | 8.92 | -55.4 | 0 | 6 | -1 | 72 | 490.63 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.02 | 11.24 | -71.83 | 1 | 6 | 0 | 73 | 491.638 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.02 | 11.15 | -55.31 | 2 | 6 | 1 | 71 | 492.646 | 6 | ↓ |
