| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 22 | Yes |
Popular Name: 2,3-dimethyl-6-(4-methylphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine 2,3-dimethyl-6-(4-methylphenyl)-…
4H-pyrrolo[1,2-a]thieno[3,2-f][1,4]diazepine, 5,6-dihydro-2,3-dimethyl-6-(4-methylphenyl)-
| 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) | 4.59 | 11.04 | -39.77 | 2 | 2 | 1 | 22 | 309.458 | 1 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 9.63 | -5.98 | 1 | 2 | 0 | 17 | 308.45 | 1 | ↓ |
