| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 17 | Yes |
Popular Name: (2S)-N1-tert-butyl-N2-ethyl-N2-[(1S)-2-methoxy-1-methyl-ethyl]butane-1,2-diamine (2S)-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) | 2.87 | 5.44 | -33.48 | 2 | 3 | 1 | 29 | 245.431 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.87 | 4.85 | -0.85 | 1 | 3 | 0 | 24 | 244.423 | 9 | ↓ |
