| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2010 | 18 | Yes |
Popular Name: (2R)-N1-tert-butyl-N2-[(1S)-1,3-dimethylbutyl]-N2,3-dimethyl-butane-1,2-diamine (2R)-N1-tert-butyl-N2-[(1S)-1,3-…
| 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) | 4.41 | 9.63 | -103.64 | 3 | 2 | 2 | 21 | 258.494 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.41 | 7.82 | -31.52 | 2 | 2 | 1 | 20 | 257.486 | 8 | ↓ |
