In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2004 | 16 | 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) | 1.09 | 3.5 | -8.47 | 2 | 4 | 0 | 62 | 216.24 | 3 | ↓ |