| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 16 | Yes |
Popular Name: (2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanamidine (2R)-3-(3,4-dihydro-1H-isoquinol…
| 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) | 1.57 | 3.84 | -34.99 | 4 | 3 | 1 | 55 | 218.324 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.57 | 5.84 | -107.15 | 5 | 3 | 2 | 56 | 219.332 | 3 | ↓ |
