| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 35 | No |
Popular Name: (2S)-N-benzyl-N-[3-(4-benzylpiperazin-1-yl)-3-oxo-propyl]-2-chloro-2-phenyl-acetamide (2S)-N-benzyl-N-[3-(4-benzylpipe…
| 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) | 4.16 | 14.24 | -11.92 | 0 | 5 | 0 | 44 | 490.047 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 16.44 | -53.59 | 1 | 5 | 1 | 45 | 491.055 | 9 | ↓ |
