| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2008 | 15 | No |
Popular Name: N-Phenylbenzamidine, 97% N-Phenylbenzamidine, 97%
Find On: PubMed — Wikipedia — Google
CAS Number: 1527-91-9
| 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) | 2.27 | 6.8 | -6.55 | 2 | 2 | 0 | 38 | 196.253 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 117-120? | Alfa-Aesar |
| Melting_Point | 117-120° | Alfa-Aesar |
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