| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2010 | 13 | Yes |
Popular Name: (3S)-3-(hydroxymethyl)-3,4-dihydro-2H-isoquinolin-1-one (3S)-3-(hydroxymethyl)-3,4-dihyd…
| 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) | 0.48 | 0.31 | -11.58 | 2 | 3 | 0 | 49 | 177.203 | 1 | ↓ |
