| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 20 | Yes |
Popular Name: (1S)-N'-[(1S)-1,3-dimethylbutyl]-N,N-diethyl-1-phenyl-ethane-1,2-diamine (1S)-N'-[(1S)-1,3-dimethylbutyl]…
| 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) | 4.44 | 10.93 | -115.71 | 3 | 2 | 2 | 21 | 278.484 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.44 | 9.19 | -35.29 | 2 | 2 | 1 | 20 | 277.476 | 9 | ↓ |
