| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-1-one (2S)-2-amino-2-cyclopropyl-1-(1,…
| 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) | 2.29 | 7.09 | -43.83 | 3 | 3 | 1 | 48 | 259.373 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.29 | 6.94 | -7.97 | 2 | 3 | 0 | 46 | 258.365 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
