In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 26 | Yes |
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) | 4.82 | 10.67 | -41.32 | 2 | 3 | 1 | 42 | 352.498 | 6 | ↓ |
Mid Mid (pH 6-8) | 4.82 | 9.12 | -8.23 | 1 | 3 | 0 | 41 | 351.49 | 6 | ↓ |