| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (2R)-2-cyclopropyl-2-(methylamino)-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propanoic (2R)-2-cyclopropyl-2-(methylamin…
| 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) | 0.23 | 8.15 | -36.53 | 2 | 4 | 0 | 60 | 288.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.23 | 9.08 | -36.18 | 2 | 4 | 0 | 57 | 288.391 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.23 | 9.93 | -68.38 | 3 | 4 | 1 | 61 | 289.399 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
