| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 19th, 2009 | 12 | Yes |
Popular Name: 2-methyl-1-[[(2S)-tetrahydrofuran-2-yl]methylamino]propan-2-ol 2-methyl-1-[[(2S)-tetrahydrofura…
| 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) | 0.30 | 0.8 | -36.41 | 3 | 3 | 1 | 46 | 174.264 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.30 | -0.41 | -5.42 | 2 | 3 | 0 | 41 | 173.256 | 4 | ↓ |
