| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 19 | Yes |
Popular Name: N-(4-aminophenyl)-3-[[(1R)-1,2-dimethylpropyl]-methyl-amino]propanamide N-(4-aminophenyl)-3-[[(1R)-1,2-d…
| 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) | 1.95 | 5.69 | -39.79 | 4 | 4 | 1 | 60 | 264.393 | 6 | ↓ |
