| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 20 | Yes |
Popular Name: (2S)-3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propanamidine (2S)-3-(6,7-dimethoxy-3,4-dihydr…
| 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) | 1.19 | 4.86 | -117.79 | 5 | 5 | 2 | 75 | 279.384 | 5 | ↓ |
| Hi High (pH 8-9.5) | -2.10 | 3.59 | -8.92 | 4 | 5 | 0 | 73 | 277.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | -2.10 | 5.37 | -36.78 | 5 | 5 | 1 | 75 | 278.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.07 | -37.11 | 4 | 5 | 1 | 73 | 278.376 | 5 | ↓ |
