| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 12 | Yes |
Popular Name: (2S)-3-[[(2R)-tetrahydrofuran-2-yl]methylamino]propane-1,2-diol (2S)-3-[[(2R)-tetrahydrofuran-2-…
| 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) | -1.16 | -2.96 | -39.68 | 4 | 4 | 1 | 66 | 176.236 | 5 | ↓ |
| Hi High (pH 8-9.5) | -1.16 | -4.37 | -7.75 | 3 | 4 | 0 | 62 | 175.228 | 5 | ↓ |
