| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 20 | Yes |
Popular Name: (1S)-N',N'-bis(2-methoxyethyl)-N-methyl-1-(o-tolyl)ethane-1,2-diamine (1S)-N',N'-bis(2-methoxyethyl)-N…
| 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) | 2.08 | 4.81 | -31.29 | 2 | 4 | 1 | 38 | 281.42 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 4.14 | -3.61 | 1 | 4 | 0 | 34 | 280.412 | 10 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 6.68 | -109.48 | 3 | 4 | 2 | 40 | 282.428 | 10 | ↓ |
