| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 12th, 2010 | 19 | Yes |
Popular Name: N-[3-(3-aminopropanoylamino)phenyl]-2,2-dimethyl-propanamide N-[3-(3-aminopropanoylamino)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) | 1.05 | 2.48 | -52.23 | 5 | 5 | 1 | 86 | 264.349 | 5 | ↓ |
