| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2R)-N1-(2-methoxyethyl)-N1-[(1R)-2-methoxy-1-methyl-ethyl]-1-phenyl-propane-1,2-diamine (1S,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) | 1.43 | 3.2 | -39.05 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 4.47 | -101.78 | 4 | 4 | 2 | 51 | 282.428 | 9 | ↓ |
