| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 26 | Yes |
Popular Name: N-[3-[(3R)-3-hydroxy-3-(o-tolyl)pyrrolidine-1-carbonyl]phenyl]propanamide N-[3-[(3R)-3-hydroxy-3-(o-tolyl)…
| 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) | 2.49 | 5.87 | -15.74 | 2 | 5 | 0 | 70 | 352.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
