| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 27 | Yes |
Popular Name: 3-(2-ethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N-(4-fluorophenyl)propanamide 3-(2-ethyl-3,4-dihydro-1H-pyrido…
| 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) | 3.85 | 12.13 | -45.27 | 2 | 4 | 1 | 38 | 366.46 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.85 | 9.87 | -9.84 | 1 | 4 | 0 | 37 | 365.452 | 5 | ↓ |
![2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole](http://zinc12.docking.org/img/rings/16359.gif)
![N-phenyl-3-(1,2,3,4-tetrahydropyrido[4,3-b]indol-5-yl)propionamide](http://zinc12.docking.org/img/rings/582754.gif)
