| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | Yes |
Popular Name: (2S)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-furylmethyl)propan-1-amine (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) | 2.38 | 6.35 | -44.35 | 2 | 4 | 1 | 42 | 287.383 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 6.68 | -34.69 | 2 | 4 | 1 | 39 | 287.383 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
