| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 16 | Yes |
Popular Name: methyl-4-methyl-2-[(2-methylcyclopropyl)formamido]pentanoate methyl-4-methyl-2-[(2-methylcycl…
| 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) | 2.40 | 5.71 | -6.06 | 1 | 4 | 0 | 55 | 227.304 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.