| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2010 | 17 | Yes |
Popular Name: 2-[(2R)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide 2-[(2R)-2-(hydroxymethyl)pyrroli…
| 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) | 0.08 | 0.4 | -34.44 | 3 | 5 | 1 | 63 | 243.327 | 5 | ↓ |
