| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 20 | Yes |
Popular Name: 3-[5-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-thienyl]prop-2-yn-1-ol 3-[5-(3,4-dihydro-1H-isoquinolin…
| 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) | 2.53 | 6.12 | -8.83 | 1 | 2 | 0 | 23 | 283.396 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.53 | 8.39 | -44.32 | 2 | 2 | 1 | 25 | 284.404 | 2 | ↓ |
