| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 14 | Yes |
Popular Name: N-ethyl-N'-methyl-N'-[(1S)-1,2,2-trimethylpropyl]propane-1,3-diamine N-ethyl-N'-methyl-N'-[(1S)-1,2,2…
| 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) | 2.46 | 6.95 | -97.02 | 3 | 2 | 2 | 21 | 202.386 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.46 | 5.59 | -30.1 | 2 | 2 | 1 | 16 | 201.378 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 5.4 | -35.95 | 2 | 2 | 1 | 20 | 201.378 | 7 | ↓ |
