| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2013 | 13 | Yes |
Popular Name: (R)-3-Hydroxy-1,3,4,5-tetrahydro-benzo[b]azepin-2-one (R)-3-Hydroxy-1,3,4,5-tetrahydro…
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CAS Number: 608148-60-3
| 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) | 0.98 | 2.66 | -6.88 | 2 | 3 | 0 | 49 | 177.203 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.