| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2011 | 21 | Yes |
Popular Name: (2S)-2-(4-chlorophenyl)-2-[4-(2-dimethylaminoethyl)piperazin-1-yl]ethanamine (2S)-2-(4-chlorophenyl)-2-[4-(2-…
| 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) | 1.33 | 4.07 | -93.63 | 4 | 4 | 2 | 39 | 312.889 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 1.57 | -49.42 | 3 | 4 | 1 | 37 | 311.881 | 6 | ↓ |
