| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: 1-[(2S)-2-(4-isopropoxyphenyl)-2-(methylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[(2S)-2-(4-isopropoxyphenyl)-2…
| 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) | 2.26 | 7.27 | -49.47 | 2 | 5 | 1 | 49 | 292.403 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.26 | 6.1 | -12.15 | 1 | 5 | 0 | 45 | 291.395 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
