| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | No |
Popular Name: (4aS,7aS)-4-(3-bromopropyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (4aS,7aS)-4-(3-bromopropyl)-3,4a…
| 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) | 2.08 | 3.82 | -3.02 | 0 | 2 | 0 | 12 | 248.164 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.09 | -36.38 | 1 | 2 | 1 | 14 | 249.172 | 3 | ↓ |
