| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 20 | Yes |
Popular Name: (1S)-N'-(2-methoxyethyl)-N'-[(1S)-2-methoxy-1-methyl-ethyl]-1-(m-tolyl)ethane-1,2-diamine (1S)-N'-(2-methoxyethyl)-N'-[(1S…
| 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) | 0.18 | 3.65 | -35.9 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.18 | 3.23 | -3.74 | 2 | 4 | 0 | 48 | 280.412 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 5.89 | -121.04 | 4 | 4 | 2 | 51 | 282.428 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.18 | 5.56 | -31.44 | 3 | 4 | 1 | 49 | 281.42 | 9 | ↓ |
