| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S,2R)-N2-ethyl-N2-methyl-1-phenyl-butane-1,2-diamine (1S,2R)-N2-ethyl-N2-methyl-1-phe…
| 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) | 0.70 | 5.37 | -30.02 | 3 | 2 | 1 | 30 | 207.341 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 5.68 | -110.38 | 4 | 2 | 2 | 32 | 208.349 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 4.14 | -44.11 | 3 | 2 | 1 | 31 | 207.341 | 5 | ↓ |
