| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 13 | Yes |
Popular Name: N-ethyl-N'-[(1S)-1-methylpropyl]-N-propyl-ethane-1,2-diamine N-ethyl-N'-[(1S)-1-methylpropyl]…
None
| 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) | 2.59 | 4.87 | -33.37 | 2 | 2 | 1 | 20 | 187.351 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 5.93 | -30.64 | 2 | 2 | 1 | 16 | 187.351 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.59 | 6.96 | -105.59 | 3 | 2 | 2 | 21 | 188.359 | 8 | ↓ |
