| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 22 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-[(2S)-3-phenyl-2-pyrrolidin-1-yl-propyl]urea 1-(2-methoxyethyl)-3-[(2S)-3-phe…
| 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) | 1.96 | 5.16 | -38.85 | 3 | 5 | 1 | 55 | 306.43 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.5 | -8.01 | 2 | 5 | 0 | 54 | 305.422 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
