| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 21 | Yes |
Popular Name: (1S,2S)-N1-(2-dimethylaminoethyl)-N1-isobutyl-1-(1-methylpyrazol-4-yl)butane-1,2-diamine (1S,2S)-N1-(2-dimethylaminoethyl…
| 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) | 1.20 | 5.61 | -110.37 | 4 | 5 | 2 | 53 | 297.491 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 3.36 | -44.38 | 3 | 5 | 1 | 52 | 296.483 | 9 | ↓ |
