| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 20 | No |
Popular Name: 3-chloro-4-[(2R)-2-cyclopentylpyrrolidin-1-yl]benzenecarbothioamide 3-chloro-4-[(2R)-2-cyclopentylpy…
| 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) | 4.62 | 9.39 | -9.21 | 2 | 2 | 0 | 29 | 308.878 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
