| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 24 | Yes |
Popular Name: 5-methyl-2-[(4-propyl-1H-imidazol-5-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one 5-methyl-2-[(4-propyl-1H-imidazo…
| 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) | 2.33 | 11.06 | -45.44 | 2 | 5 | 1 | 55 | 323.42 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 10.03 | -25.4 | 1 | 5 | 0 | 54 | 322.412 | 4 | ↓ |
