| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (4-cyclopropylpiperazin-1-yl)-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanone (4-cyclopropylpiperazin-1-yl)-[(…
| 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) | 1.08 | 4.49 | -7.06 | 1 | 4 | 0 | 36 | 285.391 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 6.68 | -41.46 | 2 | 4 | 1 | 37 | 286.399 | 2 | ↓ |
