| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (3S)-3-[methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]butan-2-one (3S)-3-[methyl-[[(2S)-tetrahydro…
| 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) | 0.59 | 5.42 | -30.17 | 1 | 3 | 1 | 31 | 186.275 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.59 | 2.66 | -7.85 | 0 | 3 | 0 | 30 | 185.267 | 4 | ↓ |
