| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 14 | Yes |
Popular Name: 2-ethyl-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]butan-1-one 2-ethyl-1-[(2S)-2-(hydroxymethyl…
| 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) | 1.55 | 3.01 | -8.8 | 1 | 3 | 0 | 41 | 199.294 | 4 | ↓ |
