| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | No |
Popular Name: 2-[N-(cyclopropylmethyl)-4-methyl-3-nitro-anilino]acetic 2-[N-(cyclopropylmethyl)-4-methy…
| 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) | 1.58 | 9.87 | -51.88 | 0 | 6 | -1 | 89 | 263.273 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
