| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2008 | 21 | Yes |
Popular Name: N-(3-amino-2-methyl-phenyl)-4-(butyl-ethyl-amino)butanamide N-(3-amino-2-methyl-phenyl)-4-(b…
| 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) | 3.34 | 7.8 | -43.95 | 4 | 4 | 1 | 60 | 292.447 | 9 | ↓ |
