| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S)-N1-(2-methoxyethyl)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N2-methyl-propane-1,2-diamine (2S)-N1-(2-methoxyethyl)-N1-[(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) | 0.76 | 2.43 | -34.08 | 2 | 4 | 1 | 38 | 219.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 0.76 | 1 | -1.93 | 1 | 4 | 0 | 34 | 218.341 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 0.76 | 3.64 | -104.83 | 3 | 4 | 2 | 40 | 220.357 | 9 | ↓ |
