| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 17 | Yes |
Popular Name: (2S)-N1,N1-bis(2-methoxyethyl)-N2,3,3-trimethyl-butane-1,2-diamine (2S)-N1,N1-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) | 1.79 | 4.74 | -35.14 | 2 | 4 | 1 | 38 | 247.403 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.79 | 2.03 | -2.65 | 1 | 4 | 0 | 34 | 246.395 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.79 | 4.15 | -32.19 | 2 | 4 | 1 | 35 | 247.403 | 10 | ↓ |
