| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 25 | Yes |
Popular Name: N-[(1S)-1-(4-chlorophenyl)propyl]-2-(4-pyrrolidin-1-yl-1-piperidyl)acetamide N-[(1S)-1-(4-chlorophenyl)propyl…
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| 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) | 3.01 | 11.07 | -105.15 | 3 | 4 | 2 | 38 | 365.949 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.89 | -35.39 | 2 | 4 | 1 | 37 | 364.941 | 6 | ↓ |
