| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: (5S)-5-(5-chloro3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-cycloheptyl-piperidin-2-one (5S)-5-(5-chloro3,4-dihydro-1H-i…
| 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) | 4.22 | -0.55 | -11.88 | 0 | 4 | 0 | 41 | 388.939 | 2 | ↓ |
