| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 20 | Yes |
Popular Name: (4S)-N,N-diethyl-N'-[(1R)-1-(p-tolyl)ethyl]pentane-1,4-diamine (4S)-N,N-diethyl-N'-[(1R)-1-(p-t…
| 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) | 4.16 | 11.3 | -97.36 | 3 | 2 | 2 | 21 | 278.484 | 9 | ↓ |
