| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2006 | 19 | No |
Popular Name: 1-(1-ethylpentyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol 1-(1-ethylpentyl)-1,2,3,4-tetrah…
| 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) | 3.87 | -2.21 | -42.76 | 4 | 3 | 1 | 57 | 264.389 | 5 | ↓ |
