| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 26 | Yes |
Popular Name: (2S)-2-(4-isopropylanilino)-1-(4-phenylpiperazin-1-yl)propan-1-one (2S)-2-(4-isopropylanilino)-1-(4…
| 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) | 5.24 | 10.19 | -8.27 | 1 | 4 | 0 | 36 | 351.494 | 5 | ↓ |
