| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (2S)-2-cyclopropyl-3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-(methylamino)propanamide (2S)-2-cyclopropyl-3-(3,5-dihydr…
| 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) | 1.06 | 3.76 | -39.96 | 4 | 5 | 1 | 69 | 290.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 2.97 | -9.43 | 3 | 5 | 0 | 68 | 289.379 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
