In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 26th, 2007 | 31 | 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) | 3.98 | 9.72 | -60.86 | 0 | 6 | -1 | 79 | 422.501 | 9 | ↓ |
Mid Mid (pH 6-8) | 4.43 | 9.2 | -19.26 | 1 | 6 | 0 | 76 | 423.509 | 8 | ↓ |
Mid Mid (pH 6-8) | 3.40 | 10.15 | -11.29 | 0 | 6 | 0 | 73 | 423.509 | 9 | ↓ |