| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 18 | Yes |
Popular Name: (2S)-N2-ethyl-N1,N1-bis(2-methoxyethyl)-3,3-dimethyl-butane-1,2-diamine (2S)-N2-ethyl-N1,N1-bis(2-methox…
| 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) | 2.16 | 5.65 | -28.52 | 2 | 4 | 1 | 38 | 261.43 | 11 | ↓ |
| Hi High (pH 8-9.5) | 2.16 | 2.49 | -2.93 | 1 | 4 | 0 | 34 | 260.422 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 4.67 | -29.94 | 2 | 4 | 1 | 35 | 261.43 | 11 | ↓ |
