| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 4-(aminomethyl)-N-butyl-N-[(1R)-1-methylpropyl]benzamide 4-(aminomethyl)-N-butyl-N-[(1R)-…
| 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) | 2.74 | 6.9 | -54.94 | 3 | 3 | 1 | 48 | 263.405 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 6.5 | -8.18 | 2 | 3 | 0 | 46 | 262.397 | 7 | ↓ |
