| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 28 | No |
Popular Name: N-[3-[isopropyl(methyl)amino]phenyl]-N'-[1-(3-methoxypropyl)-4-piperidyl]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) | 1.65 | 6.72 | -43.22 | 3 | 7 | 1 | 75 | 391.536 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 7.14 | -88 | 4 | 7 | 0 | 76 | 392.544 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
