| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 22 | Yes |
Popular Name: (3S)-3-[[2-furylmethyl(2-thienylmethyl)amino]methyl]-1-methyl-piperidin-3-ol (3S)-3-[[2-furylmethyl(2-thienyl…
None
| 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) | 2.15 | 8.33 | -97.28 | 3 | 4 | 2 | 42 | 322.474 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.62 | -29.24 | 2 | 4 | 1 | 41 | 321.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 5.07 | -3.83 | 1 | 4 | 0 | 40 | 320.458 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.15 | 6.26 | -34.86 | 2 | 4 | 1 | 41 | 321.466 | 6 | ↓ |
