| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2011 | 24 | Yes |
Popular Name: (2S)-2-cyclopropyl-1-[4-[(2-isopropoxyphenyl)methyl]piperazin-1-yl]propan-1-one (2S)-2-cyclopropyl-1-[4-[(2-isop…
| 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) | 3.32 | 8.79 | -8.99 | 0 | 4 | 0 | 33 | 330.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 11.03 | -42.81 | 1 | 4 | 1 | 34 | 331.48 | 6 | ↓ |
