| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 15 | Yes |
Popular Name: (2S)-N1-ethyl-N1-(2-methoxyethyl)-N2,3,3-trimethyl-butane-1,2-diamine (2S)-N1-ethyl-N1-(2-methoxyethyl…
| 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) | 2.18 | 5.9 | -101.42 | 3 | 3 | 2 | 30 | 218.385 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.18 | 4.95 | -30.97 | 2 | 3 | 1 | 26 | 217.377 | 8 | ↓ |
