| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 27 | No |
Popular Name: N-(3-isopropylphenyl)-N'-[4-(N-methylanilino)butyl]oxamide N-(3-isopropylphenyl)-N'-[4-(N-m…
None
None
| 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) | 3.98 | 9.01 | -8.12 | 2 | 5 | 0 | 61 | 367.493 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 3.98 | 9.43 | -24.36 | 3 | 5 | 0 | 63 | 368.501 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
