| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: (2R,4S)-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-4-methoxy-pyrrolidine-2-carboxamide (2R,4S)-N-[(1R)-2-hydroxy-1-phen…
| 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) | 0.24 | 0.47 | -38.85 | 4 | 5 | 1 | 75 | 265.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | -0.91 | -6.68 | 3 | 5 | 0 | 71 | 264.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
