| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 17 | Yes |
Popular Name: 3-[5-[[butyl(ethyl)amino]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[butyl(ethyl)amino]methyl]…
| 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) | 2.95 | 7.26 | -37.89 | 2 | 2 | 1 | 25 | 252.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.95 | 5.17 | -6.92 | 1 | 2 | 0 | 23 | 251.395 | 6 | ↓ |
