| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 12 | Yes |
Popular Name: (5aR,9aS)-3-methyl-1,2,4,5,5a,6,7,8,9,9a-decahydrobenzo[d]azepine (5aR,9aS)-3-methyl-1,2,4,5,5a,6,…
| 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) | 2.90 | 7.6 | -33.35 | 1 | 1 | 1 | 4 | 168.304 | 0 | ↓ |
