| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 27 | Yes |
Popular Name: N-[[(4-chlorophenyl)-(tert-butylcarbamoylmethyl)carbamoyl]methyl]thiophene-2-carboxamide N-[[(4-chlorophenyl)-(tert-butyl…
| 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) | 3.55 | -2.1 | -13.88 | 2 | 6 | 0 | 78 | 407.923 | 7 | ↓ |
