| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 17 | Yes |
Popular Name: 4-[[(3S)-pyrrolidin-3-yl]methyl]-3,5-dihydro-2H-1,4-benzoxazepine 4-[[(3S)-pyrrolidin-3-yl]methyl]…
| 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) | 1.90 | 4.36 | -41.96 | 2 | 3 | 1 | 29 | 233.335 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.90 | 6.39 | -104.5 | 3 | 3 | 2 | 30 | 234.343 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
