| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 15 | Yes |
Popular Name: N',N',2-trimethyl-N-[(1S)-1-methylhexyl]propane-1,2-diamine N',N',2-trimethyl-N-[(1S)-1-meth…
| 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) | 3.72 | 6.4 | -32.14 | 2 | 2 | 1 | 20 | 215.405 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 7.12 | -28 | 2 | 2 | 1 | 16 | 215.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 8.52 | -108.66 | 3 | 2 | 2 | 21 | 216.413 | 8 | ↓ |
