| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | Yes |
Popular Name: (2R)-N1-[(1S)-2-methoxy-1-methyl-ethyl]-N1,3,3-trimethyl-butane-1,2-diamine (2R)-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) | 1.22 | 1.97 | -34.43 | 3 | 3 | 1 | 40 | 203.35 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.22 | 3.7 | -31.01 | 3 | 3 | 1 | 40 | 203.35 | 6 | ↓ |
