| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 13 | Yes |
Popular Name: (2S)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N1,3-dimethyl-butane-1,2-diamine (2S)-N1-[(1S)-2-methoxy-1-methyl…
| 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) | 0.64 | 1.93 | -37.61 | 3 | 3 | 1 | 40 | 189.323 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.64 | 3.33 | -31.35 | 3 | 3 | 1 | 40 | 189.323 | 6 | ↓ |
