| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 21 | Yes |
Popular Name: 3-[(2,5-dimethoxyphenyl)methylamino]-N-[(1S)-1-methylpropyl]propanamide 3-[(2,5-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) | 2.12 | 4.8 | -41.94 | 3 | 5 | 1 | 64 | 295.403 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.12 | 3.4 | -10.14 | 2 | 5 | 0 | 60 | 294.395 | 9 | ↓ |
