| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 21 | Yes |
Popular Name: 2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide 2-[(2S)-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) | 0.86 | 6.21 | -34.86 | 2 | 5 | 1 | 54 | 293.387 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.86 | 4.17 | -11.35 | 1 | 5 | 0 | 53 | 292.379 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
