| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,2S)-N2-ethyl-N2-isobutyl-1-phenyl-butane-1,2-diamine (1R,2S)-N2-ethyl-N2-isobutyl-1-p…
| 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) | 1.82 | 7.77 | -29.01 | 3 | 2 | 1 | 30 | 249.422 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 8.1 | -111.64 | 4 | 2 | 2 | 32 | 250.43 | 7 | ↓ |
