In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 30th, 2011 | 28 | Yes |
Popular Name: 5-[(6-isopropoxy-3-pyridyl)methylcarbamoylamino]-N-isopropyl-2-methyl-benzamide 5-[(6-isopropoxy-3-pyridyl)methy…
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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) | 2.99 | 5.07 | -13.34 | 3 | 7 | 0 | 92 | 384.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.