| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-1-(4-chlorophenyl)-N1-(1-ethyl-4-piperidyl)-N1-methyl-propane-1,2-diamine (1S,2R)-1-(4-chlorophenyl)-N1-(1…
| 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) | 2.60 | 7.41 | -101.29 | 4 | 3 | 2 | 35 | 311.901 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 6.14 | -120.75 | 4 | 3 | 2 | 35 | 311.901 | 5 | ↓ |
