| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 19 | Yes |
Popular Name: N-[4-(aminomethyl)phenyl]-N-propyl-butane-1-sulfonamide N-[4-(aminomethyl)phenyl]-N-prop…
| 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) | 2.92 | 4.89 | -54.2 | 3 | 4 | 1 | 65 | 285.433 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 4.49 | -10.04 | 2 | 4 | 0 | 63 | 284.425 | 8 | ↓ |
