| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 26th, 2009 | 25 | Yes |
Popular Name: 3-methyl-N-[(1S)-1-phenyl-2-(1-piperidyl)ethyl]benzenesulfonamide 3-methyl-N-[(1S)-1-phenyl-2-(1-p…
| 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) | 3.95 | 9.45 | -48.01 | 2 | 4 | 1 | 51 | 359.515 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 7.08 | -10.12 | 1 | 4 | 0 | 49 | 358.507 | 6 | ↓ |
