| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2008 | 22 | Yes |
Popular Name: 1-[(2R)-2-(4-isopropylphenyl)-2-pyrrolidin-1-yl-ethyl]piperazine 1-[(2R)-2-(4-isopropylphenyl)-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) | 3.17 | 9.55 | -98.93 | 3 | 3 | 2 | 24 | 303.494 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 8.13 | -29.27 | 2 | 3 | 1 | 20 | 302.486 | 5 | ↓ |
