| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (1R,2S)-N2-ethyl-N2-[(1S)-1-methylpropyl]-1-(p-tolyl)propane-1,2-diamine (1R,2S)-N2-ethyl-N2-[(1S)-1-meth…
| 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 | 7.28 | -110.84 | 4 | 2 | 2 | 32 | 250.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.82 | 5.97 | -0.87 | 2 | 2 | 0 | 29 | 248.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.96 | -29.41 | 3 | 2 | 1 | 30 | 249.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 6.28 | -43.93 | 3 | 2 | 1 | 31 | 249.422 | 6 | ↓ |
