| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 21 | Yes |
Popular Name: (1R,2R)-N2-(2-methoxyethyl)-N2,3-dimethyl-1-phenyl-N1-propyl-butane-1,2-diamine (1R,2R)-N2-(2-methoxyethyl)-N2,3…
| 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) | 3.68 | 7.14 | -37.88 | 2 | 3 | 1 | 29 | 293.475 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 7.85 | -29.97 | 2 | 3 | 1 | 26 | 293.475 | 10 | ↓ |
