In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 3rd, 2010 | 29 | 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) | -1.43 | 5.44 | -109.16 | 4 | 9 | 2 | 111 | 402.499 | 4 | ↓ |
Mid Mid (pH 6-8) | -1.43 | 4.97 | -63.44 | 3 | 9 | 1 | 110 | 401.491 | 4 | ↓ |