| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2010 | 22 | Yes |
Popular Name: 3-[5-[[methyl(3-phenylsulfanylpropyl)amino]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[methyl(3-phenylsulfanylpr…
| 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) | 3.46 | 10.04 | -47.78 | 2 | 2 | 1 | 25 | 332.514 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 7.71 | -9.37 | 1 | 2 | 0 | 23 | 331.506 | 7 | ↓ |
