| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 20th, 2006 | 17 | Yes |
Popular Name: 2-Ethyl-1,5,6,7,8,9-hexahydro-10-thia-1,3-diaza-benzo[a]azulen-4-one 2-Ethyl-1,5,6,7,8,9-hexahydro-10…
| 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) | 3.08 | 6.23 | -18.45 | 1 | 3 | 0 | 46 | 248.351 | 1 | ↓ |
| Ref Reference (pH 7) | 3.08 | 6.65 | -10.31 | 1 | 3 | 0 | 46 | 248.351 | 1 | ↓ |
