| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3S)-1-[(2R)-2-hydroxy-2-phenyl-propyl]-3-methyl-pyrrolidine-3-carboxylic (3S)-1-[(2R)-2-hydroxy-2-phenyl-…
| 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) | 1.73 | 7.09 | -47.68 | 2 | 4 | 0 | 65 | 263.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
