| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 24 | Yes |
Popular Name: 1-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-(1-naphthylmethyl)amino]ethylideneammonium 1-[[(E)-6,6-dimethylhept-2-en-4-…
| 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) | 5.77 | 3.27 | -36.99 | 2 | 2 | 1 | 28 | 319.472 | 5 | ↓ |
