In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 31st, 2005 | 19 | Yes |
Popular Name: C[C@H]1CC[C@H]2[C@H]3[C@@]1(CC2(C)C)C(=C)[C@H](C3)OC(=O)C C[C@H]1CC[C@H]2[C@H]3[C@@]1(CC2(…
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) | 4.34 | 3.86 | -5 | 0 | 2 | 0 | 26 | 262.393 | 2 | ↓ |