| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 19 | Yes |
Popular Name: 3-[5-[[methyl-[(5-methyl-2-furyl)methyl]amino]methyl]-3-thienyl]prop-2-yn-1-ol 3-[5-[[methyl-[(5-methyl-2-furyl…
| 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) | 2.01 | 6.97 | -43.91 | 2 | 3 | 1 | 38 | 276.381 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.01 | 4.6 | -10.11 | 1 | 3 | 0 | 37 | 275.373 | 4 | ↓ |
