| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 14 | Yes |
Popular Name: N-methyl-N-(1-methyl-2-phenyl-ethyl)-prop-2-yn-1-amine N-methyl-N-(1-methyl-2-phenyl-et…
| 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) | 2.64 | 3.81 | -34.84 | 1 | 1 | 1 | 4 | 188.294 | 4 | ↓ |
