| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 29th, 2010 | 30 | Yes |
Popular Name: 4-chloro-N-[(1R)-1-(1H-indol-3-ylmethyl)-2-oxo-2-(1-piperidyl)ethyl]benzenesulfonamide 4-chloro-N-[(1R)-1-(1H-indol-3-y…
| 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) | 3.88 | 7.93 | -16.41 | 2 | 6 | 0 | 82 | 445.972 | 6 | ↓ |
