| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2008 | 19 | Yes |
Popular Name: (2S)-N-(2,5-dimethylphenyl)-2-[[(1S)-1,2-dimethylpropyl]amino]propanamide (2S)-N-(2,5-dimethylphenyl)-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) | 3.51 | 7.57 | -37.28 | 3 | 3 | 1 | 46 | 263.405 | 5 | ↓ |
