| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: 2-[ethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]amino]-N-(2-hydroxyethyl)acetamide 2-[ethyl-[[(2S)-tetrahydrofuran-…
| 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) | 0.07 | 0.43 | -36.12 | 3 | 5 | 1 | 63 | 231.316 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.07 | -1.72 | -11.71 | 2 | 5 | 0 | 62 | 230.308 | 7 | ↓ |
