| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 16 | Yes |
Popular Name: (2S)-2-cyclopropyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)ethanamine (2S)-2-cyclopropyl-2-(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) | 1.40 | 4.89 | -43.6 | 3 | 2 | 1 | 31 | 217.336 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.40 | 6.68 | -125.17 | 4 | 2 | 2 | 32 | 218.344 | 3 | ↓ |
