| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2010 | 21 | Yes |
Popular Name: (2S,4R)-N-[(3-chlorophenyl)methyl]-4-hydroxy-N-isobutyl-pyrrolidine-2-carboxamide (2S,4R)-N-[(3-chlorophenyl)methy…
| 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) | 2.10 | 5.15 | -38.42 | 3 | 4 | 1 | 57 | 311.833 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 3.86 | -10.24 | 2 | 4 | 0 | 53 | 310.825 | 5 | ↓ |
