| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 28 | No |
Popular Name: N-[3-[isopropyl(methyl)amino]phenyl]-N'-methyl-N'-[2-(N-methylanilino)ethyl]oxamide N-[3-[isopropyl(methyl)amino]phe…
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) | 2.95 | 9.54 | -6.84 | 1 | 6 | 0 | 56 | 382.508 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.95 | 10 | -24.76 | 2 | 6 | 0 | 57 | 383.516 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
