| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2010 | 33 | Yes |
Popular Name: (1R)-3-heptanoyl-N-[(4-pyrrol-1-ylphenyl)methyl]-3,8-diazaspiro[4.5]decane-1-carboxamide (1R)-3-heptanoyl-N-[(4-pyrrol-1-…
| 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) | 3.52 | 11.82 | -54.34 | 3 | 6 | 1 | 71 | 451.635 | 9 | ↓ |
