| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: (7S)-1-[(2S)-3-(4-fluorophenoxy)-2-hydroxy-propyl]-7-phenyl-1,4-diazepan-5-one (7S)-1-[(2S)-3-(4-fluorophenoxy)…
| 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) | 2.36 | 5.89 | -51.16 | 3 | 5 | 1 | 63 | 359.421 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 4.17 | -11.25 | 2 | 5 | 0 | 62 | 358.413 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
