| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 26 | Yes |
Popular Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-N-(m-tolyl)propanamide N-[1-[(4-chlorophenyl)methyl]-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) | 4.49 | 13.22 | -59.77 | 1 | 3 | 1 | 25 | 371.932 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.49 | 10.97 | -9.42 | 0 | 3 | 0 | 24 | 370.924 | 5 | ↓ |
