| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N1-(1-ethylpropyl)-N1-(2-methoxyethyl)-1-(p-tolyl)propane-1,2-diamine (1S,2R)-N1-(1-ethylpropyl)-N1-(2…
| 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) | 3.31 | 6.72 | -102.69 | 4 | 3 | 2 | 41 | 294.483 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 5.58 | -38.79 | 3 | 3 | 1 | 40 | 293.475 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.4 | -25.61 | 3 | 3 | 1 | 40 | 293.475 | 9 | ↓ |
