| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1R)-N-[(3-chlorophenyl)methyl]-1-(1-methyl-4-piperidyl)ethanamine (1R)-N-[(3-chlorophenyl)methyl]-…
| 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) | 3.28 | 9.33 | -99.51 | 3 | 2 | 2 | 21 | 268.832 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.28 | 8.32 | -33.02 | 2 | 2 | 1 | 16 | 267.824 | 4 | ↓ |
