| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 16 | Yes |
Popular Name: (2R)-3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanamidine (2R)-3-(3,4-dihydro-2H-quinolin-…
| 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) | 2.39 | 5.15 | -36.09 | 4 | 3 | 1 | 55 | 218.324 | 3 | ↓ |
