| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 16 | Yes |
Popular Name: (3R)-3-methyl-1-(3-pyridylmethyl)pyrrolidine-3-carboxylic (3R)-3-methyl-1-(3-pyridylmethyl…
| 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) | 0.50 | 6.78 | -48.55 | 1 | 4 | 0 | 57 | 220.272 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.50 | 4.25 | -44.93 | 0 | 4 | -1 | 56 | 219.264 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
