| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1R)-N'-ethyl-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine (1R)-N'-ethyl-1-(3-methoxyphenyl…
| 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) | -0.13 | 4.39 | -32.86 | 3 | 3 | 1 | 40 | 209.313 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.13 | 2.82 | -40.78 | 3 | 3 | 1 | 40 | 209.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.13 | 4.77 | -124.19 | 4 | 3 | 2 | 41 | 210.321 | 5 | ↓ |
