| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (2R)-N1-tert-butyl-N2-[(1S)-2-methoxy-1-methyl-ethyl]-N2,3-dimethyl-butane-1,2-diamine (2R)-N1-tert-butyl-N2-[(1S)-2-me…
| 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) | 2.74 | 5.18 | -33.66 | 2 | 3 | 1 | 29 | 245.431 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.74 | 4.66 | -1.11 | 1 | 3 | 0 | 24 | 244.423 | 8 | ↓ |
