In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 13th, 2004 | 41 | 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) | 6.01 | 1.6 | -19.43 | 0 | 9 | 0 | 97 | 570.623 | 8 | ↓ |