| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 16 | No |
Popular Name: 1-[cyclopropylmethyl(ethyl)carbamoyl]cyclobutanecarboxylic 1-[cyclopropylmethyl(ethyl)carba…
| 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) | 0.90 | 7.2 | -44.68 | 0 | 4 | -1 | 60 | 224.28 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.90 | 5.35 | -10.1 | 1 | 4 | 0 | 58 | 225.288 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
