In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 24th, 2006 | 26 | Yes |
Popular Name: tert-butylcarbamoylmethyl tert-butylcarbamoylmethyl
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) | 2.24 | -3.49 | -15.01 | 1 | 7 | 0 | 92 | 382.482 | 7 | ↓ |