| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 15 | Yes |
Popular Name: N-ethyl-N-phenylbenzenamine N-ethyl-N-phenylbenzenamine
Find On: PubMed — Wikipedia — Google
CAS Number: 606-99-5
| 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) | 4.11 | 2.17 | -3.28 | 0 | 1 | 0 | 3 | 197.281 | 3 | ↓ |
