In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 18th, 2008 | 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) | 3.43 | 8.36 | -43.7 | 2 | 6 | 1 | 55 | 433.001 | 6 | ↓ |
Hi High (pH 8-9.5) | 3.43 | 5.99 | -10.43 | 1 | 6 | 0 | 53 | 431.993 | 6 | ↓ |
Mid Mid (pH 6-8) | 3.43 | 8.26 | -47.12 | 2 | 6 | 1 | 55 | 433.001 | 6 | ↓ |