| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (1R,2S)-2-(1,3,4,5-tetrahydro-2-benzazepine-2-carbonyl)cyclopropanecarboxylic (1R,2S)-2-(1,3,4,5-tetrahydro-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) | 1.92 | 8.61 | -57.11 | 0 | 4 | -1 | 60 | 258.297 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 6.95 | -15.41 | 1 | 4 | 0 | 58 | 259.305 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
