| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 25 | Yes |
Popular Name: 2-[2-[[cyclopropylmethyl(propyl)carbamoyl]amino]-5-methyl-phenoxy]-N,N-dimethyl-acetamide 2-[2-[[cyclopropylmethyl(propyl)…
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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) | 2.78 | 10.15 | -15.63 | 1 | 6 | 0 | 62 | 347.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
