In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 20th, 2005 | 43 | No |
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) | 2.92 | 3.23 | -19.28 | 0 | 12 | 0 | 122 | 602.681 | 15 | ↓ |