| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 21 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-4-(2-pyrrolidin-1-ylethyl)piperazine 1-[(4-chlorophenyl)methyl]-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) | 2.74 | 7.2 | -34.23 | 1 | 3 | 1 | 11 | 308.877 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.75 | -2.51 | 0 | 3 | 0 | 10 | 307.869 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.74 | 9.46 | -93.02 | 2 | 3 | 2 | 12 | 309.885 | 5 | ↓ |
