| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 16 | Yes |
Popular Name: (1R)-N'-(2-methoxyethyl)-N,N'-dimethyl-1-phenyl-ethane-1,2-diamine (1R)-N'-(2-methoxyethyl)-N,N'-di…
| 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) | 1.69 | 5.23 | -31.81 | 2 | 3 | 1 | 26 | 223.34 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 6.44 | -108.45 | 3 | 3 | 2 | 30 | 224.348 | 7 | ↓ |
