| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2004 | 29 | Yes |
Popular Name: 2-(4-chlorobenzyl)-5-(2-keto-2-piperidino-ethoxy)-3,4-dihydroisocarbostyril 2-(4-chlorobenzyl)-5-(2-keto-2-p…
| 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) | 3.24 | 0.16 | -16.4 | 0 | 5 | 0 | 49 | 412.917 | 5 | ↓ |
