| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 17 | Yes |
Popular Name: N-Benzyl-o-phenetidine N-Benzyl-o-phenetidine
Find On: PubMed — Wikipedia — Google
CAS Number: 13371-95-4
| 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) | 3.58 | 7.44 | -3.95 | 1 | 2 | 0 | 21 | 227.307 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 32 | TCI |
