| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 23 | Yes |
Popular Name: 1-isopentyl-3-[(2R)-3-phenyl-2-pyrrolidin-1-yl-propyl]urea 1-isopentyl-3-[(2R)-3-phenyl-2-p…
| 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) | 3.62 | 9.08 | -39.74 | 3 | 4 | 1 | 46 | 318.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
