| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: (3R)-3-[(4-fluorophenyl)carbamoylamino]-N-isopropyl-pyrrolidine-1-carboxamide (3R)-3-[(4-fluorophenyl)carbamoy…
| 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) | 2.63 | 4.19 | -18.15 | 3 | 6 | 0 | 73 | 308.357 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
