| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 14 | Yes |
Popular Name: N'-[(1S)-1,2-dimethylpropyl]-N,N-diethyl-propane-1,3-diamine N'-[(1S)-1,2-dimethylpropyl]-N,N…
| 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) | 2.60 | 7.77 | -98.2 | 3 | 2 | 2 | 21 | 202.386 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.60 | 5.54 | -35.19 | 2 | 2 | 1 | 20 | 201.378 | 8 | ↓ |
