| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: (2R)-1-[2-[(4-chlorophenyl)carbamoylamino]acetyl]-N-methyl-pyrrolidine-2-carboxamide (2R)-1-[2-[(4-chlorophenyl)carba…
| 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) | 0.97 | 3.72 | -17.82 | 3 | 7 | 0 | 91 | 338.795 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
