| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 17 | Yes |
Popular Name: (2R)-2-methyl-3-[(2R)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]propanamidine (2R)-2-methyl-3-[(2R)-2-methyl-3…
| 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) | 2.72 | 5.6 | -36.04 | 4 | 3 | 1 | 55 | 232.351 | 3 | ↓ |
