In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 10th, 2010 | 28 | Yes |
Popular Name: 2-[methyl(1-naphthyl)amino]-N-(3,4,5-trimethoxyphenyl)acetamide 2-[methyl(1-naphthyl)amino]-N-(3…
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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) | 4.00 | 9.64 | -14.88 | 1 | 6 | 0 | 60 | 380.444 | 7 | ↓ |
Lo Low (pH 4.5-6) | 4.00 | 9.24 | -45.58 | 2 | 6 | 1 | 61 | 381.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.