| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 33 | Yes |
Popular Name: (1R)-N-[2-(5-chloro-2H-indol-3-yl)ethyl]-3-heptanoyl-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-N-[2-(5-chloro-2H-indol-3-y…
| 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) | 4.47 | 10.36 | -57.87 | 4 | 6 | 1 | 82 | 474.069 | 9 | ↓ |
