| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2,5-dimethylphenyl)-2-(dipropylamino)propan-1-one (2S)-1-(2,5-dimethylphenyl)-2-(d…
| 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) | 4.40 | 10.71 | -32.92 | 1 | 2 | 1 | 22 | 262.417 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.40 | 8.72 | -4.44 | 0 | 2 | 0 | 20 | 261.409 | 7 | ↓ |
