| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2006 | 17 | Yes |
Popular Name: Didemethylchlorpheniramine Didemethylchlorpheniramine
Find On: PubMed — Wikipedia — Google
CAS Number: 20619-13-0
| 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) | 2.09 | 5.87 | -49.97 | 3 | 2 | 1 | 41 | 247.749 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.09 | 6.14 | -103.84 | 4 | 2 | 2 | 42 | 248.757 | 4 | ↓ |
