| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 18 | Yes |
Popular Name: (2R)-N1-tert-butyl-N2-ethyl-N2-[(1S)-2-methoxy-1-methyl-ethyl]-3-methyl-butane-1,2-diamine (2R)-N1-tert-butyl-N2-ethyl-N2-[…
| 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) | 3.11 | 5.03 | -28.65 | 2 | 3 | 1 | 29 | 259.458 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.11 | 5.29 | -0.99 | 1 | 3 | 0 | 24 | 258.45 | 9 | ↓ |
