| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1R)-N'-[(1S)-1,3-dimethylbutyl]-N,N'-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-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) | 3.69 | 8.5 | -31.1 | 2 | 2 | 1 | 16 | 249.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.69 | 9.6 | -118.26 | 3 | 2 | 2 | 21 | 250.43 | 7 | ↓ |
