| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2010 | 20 | Yes |
Popular Name: 4-(aminomethyl)-N-butyl-N-[(1S)-1-methylpropyl]benzenesulfonamide 4-(aminomethyl)-N-butyl-N-[(1S)-…
| 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) | 3.08 | 5.02 | -57.41 | 3 | 4 | 1 | 65 | 299.46 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.08 | 4.62 | -8.07 | 2 | 4 | 0 | 63 | 298.452 | 8 | ↓ |
