| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 6th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-1-(4-chlorophenyl)-1-[4-(dimethylaminomethyl)-1-piperidyl]propan-2-amine (1S,2S)-1-(4-chlorophenyl)-1-[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) | 2.61 | 9.24 | -196.06 | 5 | 3 | 3 | 37 | 312.909 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 8.93 | -98.17 | 4 | 3 | 2 | 35 | 311.901 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 7.88 | -89.64 | 4 | 3 | 2 | 35 | 311.901 | 5 | ↓ |
