| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 26 | Yes |
Popular Name: (2S)-1-[4-[3-(diethylamino)propanoyl]piperazin-1-yl]-2-methyl-3-phenyl-propan-1-one (2S)-1-[4-[3-(diethylamino)propa…
| 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) | 2.48 | 10.89 | -49.07 | 1 | 5 | 1 | 45 | 360.522 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 8.69 | -12.67 | 0 | 5 | 0 | 44 | 359.514 | 8 | ↓ |
