| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: 4-amino-N-[(1R)-4-diethylamino-1-methyl-butyl]-3-methyl-benzamide 4-amino-N-[(1R)-4-diethylamino-1…
| 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) | 2.64 | 7.32 | -45.54 | 4 | 4 | 1 | 60 | 292.447 | 8 | ↓ |
