In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 5th, 2004 | 21 | 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) | 1.23 | -2.28 | -7.94 | 2 | 6 | 0 | 76 | 294.351 | 8 | ↓ |