| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 21 | Yes |
Popular Name: 3-[5-[[allyl-[(5-methyl-2-thienyl)methyl]amino]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[allyl-[(5-methyl-2-thieny…
| 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) | 3.30 | 9.23 | -38.87 | 2 | 2 | 1 | 25 | 318.487 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.30 | 6.66 | -8.42 | 1 | 2 | 0 | 23 | 317.479 | 6 | ↓ |
