| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: (2S,4R)-N-(2-furylmethyl)-4-hydroxy-N-(2-thienylmethyl)pyrrolidine-2-carboxamide (2S,4R)-N-(2-furylmethyl)-4-hydr…
| 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) | 0.88 | 3.49 | -40.75 | 3 | 5 | 1 | 70 | 307.395 | 5 | ↓ |
