| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 20 | Yes |
Popular Name: 3-[(2,4-dimethoxyphenyl)methylamino]-N-isopropyl-propanamide 3-[(2,4-dimethoxyphenyl)methylam…
| 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) | 1.59 | 3.85 | -43.72 | 3 | 5 | 1 | 64 | 281.376 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.59 | 2.45 | -10.52 | 2 | 5 | 0 | 60 | 280.368 | 8 | ↓ |
