| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2009 | 11 | Yes |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-N-methyl-propane-1,3-diamine N-[(1S)-1,2-dimethylpropyl]-N-me…
| 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) | 0.87 | 3.98 | -100.08 | 4 | 2 | 2 | 32 | 160.305 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.87 | 3.63 | -30.36 | 3 | 2 | 1 | 30 | 159.297 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 2.09 | -40.75 | 3 | 2 | 1 | 31 | 159.297 | 5 | ↓ |
