| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | Yes |
Popular Name: (2S)-1-methoxy-3-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)propan-2-ol (2S)-1-methoxy-3-(1,3,4,5-tetrah…
| 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) | 1.59 | 4.84 | -38.58 | 2 | 3 | 1 | 34 | 236.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
