In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 16th, 2010 | 27 | 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) | 2.37 | 9.7 | -49.82 | 1 | 6 | 1 | 52 | 367.473 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.37 | 7.49 | -27.08 | 0 | 6 | 0 | 51 | 366.465 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.37 | 8.36 | -36.85 | 1 | 6 | 1 | 52 | 367.473 | 4 | ↓ |
Mid Mid (pH 6-8) | 2.37 | 10.42 | -103.43 | 2 | 6 | 2 | 53 | 368.481 | 4 | ↓ |