| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: (2S)-2-[(2-chlorophenyl)methyl]-3-(1-piperidyl)propan-1-amine (2S)-2-[(2-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) | 2.86 | -0.38 | -115.62 | 4 | 2 | 2 | 32 | 268.832 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
