| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2009 | 22 | Yes |
Popular Name: (E,6R)-N,6-dimethyl-N-(1-naphthylmethyl)oct-2-en-4-yn-1-amine (E,6R)-N,6-dimethyl-N-(1-naphthy…
| 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) | 5.64 | 14.4 | -41.1 | 1 | 1 | 1 | 4 | 292.446 | 5 | ↓ |
