| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (2S)-N1-ethyl-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N2,3,3-trimethyl-butane-1,2-diamine (2S)-N1-ethyl-N1-[(1S)-2-methoxy…
| 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) | 2.51 | 5.83 | -100.68 | 3 | 3 | 2 | 30 | 232.412 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.51 | 4.52 | -29.14 | 2 | 3 | 1 | 26 | 231.404 | 8 | ↓ |
