| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 14 | Yes |
Popular Name: (2S)-N1-(2-methoxyethyl)-N1,N2,3,3-tetramethyl-butane-1,2-diamine (2S)-N1-(2-methoxyethyl)-N1,N2,3…
| 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) | 1.80 | 5.11 | -103.63 | 3 | 3 | 2 | 30 | 204.358 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.80 | 4.15 | -32.26 | 2 | 3 | 1 | 26 | 203.35 | 7 | ↓ |
