In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 29th, 2011 | 21 | Yes |
Popular Name: 2-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-N-[[2-(methoxymethyl)phenyl]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) | 1.01 | 3.46 | -37.86 | 3 | 5 | 1 | 63 | 293.387 | 7 | ↓ |
Hi High (pH 8-9.5) | 1.01 | 1.39 | -10.4 | 2 | 5 | 0 | 62 | 292.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.