| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N1-isobutyl-N1-(2-methoxyethyl)-1-(p-tolyl)propane-1,2-diamine (1S,2R)-N1-isobutyl-N1-(2-methox…
| 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) | 2.69 | 6.97 | -106.84 | 4 | 3 | 2 | 41 | 280.456 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.69 | 5.73 | -41.82 | 3 | 3 | 1 | 40 | 279.448 | 8 | ↓ |
