| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 19 | Yes |
Popular Name: (2S)-2-[4-(benzenesulfonyl)piperazin-1-yl]propan-1-amine (2S)-2-[4-(benzenesulfonyl)piper…
| 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) | 0.28 | 1.03 | -51.8 | 3 | 5 | 1 | 68 | 284.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.28 | 2.9 | -132.97 | 4 | 5 | 2 | 69 | 285.413 | 4 | ↓ |
