| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 21 | Yes |
Popular Name: (2R)-N-(3,4-dimethoxyphenyl)-2-[[(1S)-1,2-dimethylpropyl]amino]propanamide (2R)-N-(3,4-dimethoxyphenyl)-2-[…
| 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) | 2.33 | 5.22 | -43.53 | 3 | 5 | 1 | 64 | 295.403 | 7 | ↓ |
