| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2008 | 32 | Yes |
Popular Name: 4-(benzenesulfonamidomethyl)-N-[(1R)-2-(1H-indol-3-yl)-1-methyl-ethyl]benzamide 4-(benzenesulfonamidomethyl)-N-[…
| 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 | -5.66 | -18.28 | 3 | 6 | 0 | 91 | 447.56 | 8 | ↓ |
