| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | Yes |
Popular Name: 1-[2-[4-[(3S)-3-hydroxybutyl]phenoxy]ethyl]imidazolidin-2-one 1-[2-[4-[(3S)-3-hydroxybutyl]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) | 1.62 | 3.21 | -12.12 | 2 | 5 | 0 | 62 | 278.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
