In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 14th, 2008 | 32 | No |
Popular Name: benzenesulfonyl-(2-furylmethyl)-imino-methyl-BLAHone benzenesulfonyl-(2-furylmethyl)-…
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 | 10.59 | -32.53 | 2 | 8 | 1 | 112 | 447.496 | 4 | ↓ |
Hi High (pH 8-9.5) | 2.12 | 10.37 | -21.68 | 1 | 8 | 0 | 110 | 446.488 | 4 | ↓ |