| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | No |
Popular Name: N-phenylcarbamic-acid-[3-phenyl-1-(2-phenylethynyl)prop-2-ynyl]-ester N-phenylcarbamic-acid-[3-phenyl-…
| 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) | 5.28 | 2.3 | -11.32 | 1 | 3 | 0 | 38 | 351.405 | 3 | ↓ |
