| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: (1-Phenyl-ethyl)-prop-2-ynyl-amine (1-Phenyl-ethyl)-prop-2-ynyl-amine
Find On: PubMed — Wikipedia — Google
CAS Number: 56862-34-1
| 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) | 2.22 | 1.83 | -37.26 | 2 | 1 | 1 | 17 | 160.24 | 3 | ↓ |
