| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S,2R)-2-[(2S)-2-(3,4-dichlorophenyl)pyrrolidine-1-carbonyl]cyclopropanecarboxylic (1S,2R)-2-[(2S)-2-(3,4-dichlorop…
| 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) | 3.28 | 10.06 | -53.14 | 0 | 4 | -1 | 60 | 327.187 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.28 | 8.12 | -14.87 | 1 | 4 | 0 | 58 | 328.195 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
