| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 31 | Yes |
Popular Name: (2R)-N-(3-chloro-4-methoxy-phenyl)-6-(4-quinolylmethyl)-6-azaspiro[2.5]octane-2-carboxamide (2R)-N-(3-chloro-4-methoxy-pheny…
| 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) | 4.53 | -0.29 | -49.67 | 2 | 5 | 1 | 56 | 436.963 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.53 | -0.19 | -106.38 | 3 | 5 | 2 | 57 | 437.971 | 5 | ↓ |
