| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 18 | Yes |
Popular Name: (1R,2R)-N1-(1-ethylpropyl)-N1-methyl-1-(p-tolyl)propane-1,2-diamine (1R,2R)-N1-(1-ethylpropyl)-N1-me…
| 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) | 3.32 | 7.48 | -115.8 | 4 | 2 | 2 | 32 | 250.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.32 | 5.75 | -41.41 | 3 | 2 | 1 | 31 | 249.422 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 7.42 | -29.09 | 3 | 2 | 1 | 30 | 249.422 | 6 | ↓ |
