In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 2nd, 2004 | 21 | Yes |
Popular Name: 5-(4-fluorobenzyl)oxy-2-methyl-3,4-dihydroisocarbostyril 5-(4-fluorobenzyl)oxy-2-methyl-3…
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) | 2.66 | 8.44 | -10.66 | 0 | 3 | 0 | 30 | 285.318 | 3 | ↓ |