| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (1S,2S)-N1-isobutyl-N1-isopropyl-1-(p-tolyl)butane-1,2-diamine (1S,2S)-N1-isobutyl-N1-isopropyl…
| 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) | 3.91 | 9.05 | -105.63 | 4 | 2 | 2 | 32 | 278.484 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 8.73 | -26.66 | 3 | 2 | 1 | 30 | 277.476 | 7 | ↓ |
