| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 14 | No |
Popular Name: (4aS,7aS)-4-(4-bromobutyl)-3,4a,5,6,7,7a-hexahydro-2H-cyclopenta[b][1,4]oxazine (4aS,7aS)-4-(4-bromobutyl)-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) | 2.35 | 4.6 | -3.1 | 0 | 2 | 0 | 12 | 262.191 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 6.86 | -36.7 | 1 | 2 | 1 | 14 | 263.199 | 4 | ↓ |
