| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 27 | Yes |
Popular Name: (5R)-7-[(2-fluorophenyl)methyl]-3-(o-tolylmethyl)-3,7-diazaspiro[4.5]decan-6-one (5R)-7-[(2-fluorophenyl)methyl]-…
| 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) | 3.61 | 2.18 | -41.85 | 1 | 3 | 1 | 25 | 367.488 | 4 | ↓ |
