| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2011 | 32 | Yes |
Popular Name: 3-(4-benzylpiperazin-1-yl)sulfonyl-N-(cyclopropylmethyl)-N-propyl-benzamide 3-(4-benzylpiperazin-1-yl)sulfon…
| 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) | 3.23 | 9.65 | -14.39 | 0 | 6 | 0 | 61 | 455.624 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.23 | 11.89 | -50 | 1 | 6 | 1 | 62 | 456.632 | 9 | ↓ |
