| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 20 | Yes |
Popular Name: (2S)-7-chloro-2-methyl-4-(2-pyridylmethyl)-3,5-dihydro-2H-1,4-benzoxazepine (2S)-7-chloro-2-methyl-4-(2-pyri…
| 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) | 2.86 | 6.92 | -5.78 | 0 | 3 | 0 | 25 | 288.778 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
