| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 7th, 2010 | 27 | Yes |
Popular Name: 3-[(4aS,12aR)-2,12a-dimethyl-3,4,5,12-tetrahydro-1H-pyrido[3,4-b]acridin-4a-yl]phenol 3-[(4aS,12aR)-2,12a-dimethyl-3,4…
| 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) | 4.49 | 9.3 | -47.37 | 2 | 3 | 1 | 38 | 359.493 | 1 | ↓ |
| Mid Mid (pH 6-8) | 4.49 | 9.68 | -94.22 | 3 | 3 | 2 | 39 | 360.501 | 1 | ↓ |
