| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 11th, 2009 | 19 | Yes |
Popular Name: 4-[(4S)-8-amino-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenol 4-[(4S)-8-amino-2-methyl-3,4-dih…
| 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) | 2.08 | 2.82 | -5.35 | 3 | 3 | 0 | 49 | 254.333 | 1 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 5.21 | -41.38 | 4 | 3 | 1 | 51 | 255.341 | 1 | ↓ |
