| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 15 | Yes |
Popular Name: (1S)-N'-ethyl-1-(4-methoxyphenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-ethyl-1-(4-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) | -0.11 | 4.43 | -37.81 | 3 | 3 | 1 | 40 | 209.313 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 4.77 | -126.18 | 4 | 3 | 2 | 41 | 210.321 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.11 | 2.77 | -41.69 | 3 | 3 | 1 | 40 | 209.313 | 5 | ↓ |
