| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-1-methylpentyl]-3-propanoyl-benzenesulfonamide N-[(1S)-1-methylpentyl]-3-propan…
| 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) | 3.66 | 5.82 | -14.84 | 1 | 4 | 0 | 63 | 297.42 | 8 | ↓ |
