| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (1S)-N'-(2-methoxyethyl)-1-(3-methoxyphenyl)-N'-methyl-ethane-1,2-diamine (1S)-N'-(2-methoxyethyl)-1-(3-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) | -0.53 | 1.95 | -39.79 | 3 | 4 | 1 | 49 | 239.339 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.53 | 1.17 | -4.89 | 2 | 4 | 0 | 48 | 238.331 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.53 | 3.96 | -121.01 | 4 | 4 | 2 | 51 | 240.347 | 7 | ↓ |
