| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (2S)-N1,N1-bis(2-methoxyethyl)-3,3-dimethyl-N2-propyl-butane-1,2-diamine (2S)-N1,N1-bis(2-methoxyethyl)-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) | 2.66 | 4.54 | -26.94 | 2 | 4 | 1 | 38 | 275.457 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.67 | 5.41 | -30.06 | 2 | 4 | 1 | 35 | 275.457 | 12 | ↓ |
