| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 24 | No |
Popular Name: (1S)-1-methyl-2-(2-naphthylmethyl)-3,4-dihydro-1H-isoquinoline-6,7-diol (1S)-1-methyl-2-(2-naphthylmethy…
| 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) | 3.88 | 8.09 | -44.93 | 3 | 3 | 1 | 45 | 320.412 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.88 | 5.93 | -8.25 | 2 | 3 | 0 | 44 | 319.404 | 2 | ↓ |
