In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 6th, 2008 | 32 | 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) | 3.74 | 11.43 | -74.21 | 1 | 6 | 0 | 74 | 440.515 | 9 | ↓ |
Mid Mid (pH 6-8) | 4.19 | 10.29 | -59.06 | 2 | 6 | 1 | 71 | 441.523 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.16 | 11.26 | -57.86 | 1 | 6 | 1 | 68 | 441.523 | 9 | ↓ |