| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (2R)-2-methyl-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamidine (2R)-2-methyl-3-(6-methyl-3,4-di…
| 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) | 2.81 | 6.06 | -35.9 | 4 | 3 | 1 | 55 | 232.351 | 3 | ↓ |
