In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 5th, 2006 | 27 | No |
Popular Name: phenylcarbamoylmethyl phenylcarbamoylmethyl
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) | 2.96 | 8.29 | -17.58 | 1 | 7 | 0 | 83 | 371.389 | 9 | ↓ |