| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 16 | Yes |
Popular Name: (2S)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)propanamide (2S)-2-(3,5-dihydro-2H-1,4-benzo…
| 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) | 1.23 | 2.93 | -35.79 | 3 | 4 | 1 | 57 | 221.28 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.23 | 0.85 | -10.25 | 2 | 4 | 0 | 56 | 220.272 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
