| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 19th, 2010 | 26 | Yes |
Popular Name: 3-chloro-4-methoxy-N-[(1S)-1-[4-[(1S)-1-methylpropyl]phenyl]propyl]benzenesulfonamide 3-chloro-4-methoxy-N-[(1S)-1-[4-…
| 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) | 5.99 | 8.56 | -10.11 | 1 | 4 | 0 | 55 | 395.952 | 8 | ↓ |
