| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 25 | Yes |
Popular Name: 2-(3-methoxyphenyl)-1-(1,3,4,5-tetrahydro-[1,4]diazepino[4,3-a]indol-2-yl)ethanone 2-(3-methoxyphenyl)-1-(1,3,4,5-t…
| 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) | 3.56 | 10.56 | -13.43 | 0 | 4 | 0 | 34 | 334.419 | 3 | ↓ |
