| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-3-[3-[(1R)-1-hydroxyethyl]phenyl]urea 1-[[(2S)-1-ethylpyrrolidin-2-yl]…
| 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) | 1.78 | 3.74 | -41.51 | 4 | 5 | 1 | 66 | 292.403 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
