| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 28 | No |
Popular Name: N'-[3-[isopropyl(methyl)amino]phenyl]-N-[4-[(3R)-3-methyl-1-piperidyl]butyl]oxamide N'-[3-[isopropyl(methyl)amino]ph…
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| 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) | 2.69 | 9.02 | -40.31 | 3 | 6 | 1 | 66 | 389.564 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.69 | 9.45 | -83.99 | 4 | 6 | 0 | 67 | 390.572 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
