| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 19 | Yes |
Popular Name: N',N'-dimethyl-N-[2-[(1S)-1-(methylamino)ethyl]phenyl]-N-propyl-ethane-1,2-diamine N',N'-dimethyl-N-[2-[(1S)-1-(met…
| 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) | 3.02 | 9.42 | -92.46 | 3 | 3 | 2 | 24 | 265.445 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 6.95 | -38.21 | 2 | 3 | 1 | 23 | 264.437 | 8 | ↓ |
