| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 17 | No |
Popular Name: 1-[(3R)-3-(dimethylamino)pyrrolidine-1-carbonyl]cyclobutanecarboxylic 1-[(3R)-3-(dimethylamino)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) | -0.20 | 6.16 | -65.83 | 1 | 5 | 0 | 65 | 240.303 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.20 | 3.76 | -49.23 | 0 | 5 | -1 | 64 | 239.295 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
