In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 19th, 2008 | 27 | Yes |
None
None
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) | 2.01 | 11.3 | -127.23 | 2 | 4 | 2 | 35 | 374.479 | 4 | ↓ |