| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: (2S,4R)-N-[3-(2-ethylphenoxy)propyl]-4-hydroxy-N-methyl-pyrrolidine-2-carboxamide (2S,4R)-N-[3-(2-ethylphenoxy)pro…
| 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) | 1.74 | 4.32 | -40.02 | 3 | 5 | 1 | 66 | 307.414 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | 3.04 | -11.58 | 2 | 5 | 0 | 62 | 306.406 | 7 | ↓ |
