| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 23 | Yes |
Popular Name: N-[(5-amino-2-dimethylamino-phenyl)methyl]-N-(cyclopropylmethyl)-2-ethyl-butanamide N-[(5-amino-2-dimethylamino-phen…
| 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) | 3.17 | 0.61 | -5.1 | 2 | 4 | 0 | 49 | 317.477 | 8 | ↓ |
