| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2009 | 20 | Yes |
Popular Name: 4-(cyclopentylmethylamino)-N-propyl-benzenesulfonamide 4-(cyclopentylmethylamino)-N-pro…
| 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) | 3.53 | 4.54 | -8.43 | 2 | 4 | 0 | 58 | 296.436 | 7 | ↓ |
