| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: (1S)-N-benzyl-1-[4-(diethylamino)phenyl]-N-ethyl-ethane-1,2-diamine (1S)-N-benzyl-1-[4-(diethylamino…
| 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) | 3.36 | 9.05 | -47.72 | 3 | 3 | 1 | 34 | 326.508 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 10.98 | -131.78 | 4 | 3 | 2 | 35 | 327.516 | 9 | ↓ |
