| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 5th, 2010 | 15 | Yes |
Popular Name: N-ethyl-N-[(4-methoxyphenyl)methyl]prop-2-yn-1-amine N-ethyl-N-[(4-methoxyphenyl)meth…
| 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) | 2.33 | 7.59 | -36.17 | 1 | 2 | 1 | 14 | 204.293 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.33 | 5.44 | -4.75 | 0 | 2 | 0 | 12 | 203.285 | 5 | ↓ |
