In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 19 | 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) | -0.36 | -0.09 | -10.86 | 3 | 7 | 0 | 104 | 267.285 | 5 | ↓ |
Mid Mid (pH 6-8) | -0.50 | -2.59 | -35.76 | 2 | 7 | -1 | 111 | 266.277 | 5 | ↓ |
Mid Mid (pH 6-8) | -1.06 | -2.59 | -45.39 | 2 | 7 | -1 | 111 | 266.277 | 5 | ↓ |