In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 26th, 2010 | 24 | Yes |
Popular Name: 2-[(4-tert-butylphenyl)carbamoylamino]-N-phenyl-acetamide 2-[(4-tert-butylphenyl)carbamoyl…
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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) | 4.32 | 6.55 | -10.8 | 3 | 5 | 0 | 70 | 325.412 | 5 | ↓ |