| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 21 | Yes |
Popular Name: (2S)-2-phenyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-ol (2S)-2-phenyl-1-(1,3,4,5-tetrahy…
| 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) | 3.65 | 9.51 | -38.05 | 2 | 2 | 1 | 25 | 282.407 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.65 | 7.98 | -4.07 | 1 | 2 | 0 | 23 | 281.399 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
