| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 21 | Yes |
Popular Name: N',N'-dimethyl-N-propyl-N-[4-[(1S)-1-(propylamino)ethyl]phenyl]ethane-1,2-diamine N',N'-dimethyl-N-propyl-N-[4-[(1…
| 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) | 3.95 | 11 | -81.5 | 3 | 3 | 2 | 24 | 293.499 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.95 | 8.52 | -35.39 | 2 | 3 | 1 | 23 | 292.491 | 10 | ↓ |
