| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 27 | Yes |
Popular Name: (5R)-7-[(4-isopropylphenyl)methyl]-3-(3-methylbutanoyl)-3,7-diazaspiro[4.5]decan-6-one (5R)-7-[(4-isopropylphenyl)methy…
| 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) | 4.18 | 1.23 | -13.12 | 0 | 4 | 0 | 41 | 370.537 | 5 | ↓ |
