| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-N1-(2-methoxyethyl)-N1-(3-methoxypropyl)-1-phenyl-propane-1,2-diamine (1R,2R)-N1-(2-methoxyethyl)-N1-(…
| 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) | 1.37 | 3.33 | -43.44 | 3 | 4 | 1 | 49 | 281.42 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 5.1 | -124.13 | 4 | 4 | 2 | 51 | 282.428 | 10 | ↓ |
