| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (2R)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-2-thienyl)ethanamine (2R)-2-(6-methyl-3,4-dihydro-2H-…
| 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) | 3.64 | 8.53 | -45.83 | 3 | 2 | 1 | 31 | 287.452 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.64 | 8.17 | -3.56 | 2 | 2 | 0 | 29 | 286.444 | 3 | ↓ |
