| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (1S)-N'-(2-methoxyethyl)-1-(2-methoxyphenyl)-N,N'-dimethyl-ethane-1,2-diamine (1S)-N'-(2-methoxyethyl)-1-(2-me…
| 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) | 1.70 | 4.67 | -29.42 | 2 | 4 | 1 | 35 | 253.366 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.70 | 5.74 | -106.93 | 3 | 4 | 2 | 40 | 254.374 | 8 | ↓ |
