| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 15 | Yes |
Popular Name: N1,N1-Diethyl-3-phenylpropane-1,3-diamine N1,N1-Diethyl-3-phenylpropane-1,…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 113640-41-8 , [113640-41-8]
| 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) | 2.85 | 0.41 | -35.65 | 2 | 2 | 1 | 16 | 207.341 | 7 | ↓ |
