| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 27 | No |
Popular Name: N-[4-[ethyl(isopropyl)amino]phenyl]-N'-(4-pyrrolidin-1-ylbutyl)oxamide N-[4-[ethyl(isopropyl)amino]phen…
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) | 2.35 | 8.73 | -77.84 | 4 | 6 | 0 | 67 | 376.545 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.35 | 8.37 | -39.21 | 3 | 6 | 1 | 66 | 375.537 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
