| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 10th, 2010 | 20 | Yes |
Popular Name: (1R,2R)-N1-(2-dimethylaminoethyl)-N1-isobutyl-1-(1-methylpyrazol-4-yl)propane-1,2-diamine (1R,2R)-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) | 0.66 | 5.12 | -111.16 | 4 | 5 | 2 | 53 | 283.464 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.66 | 2.56 | -44.22 | 3 | 5 | 1 | 52 | 282.456 | 8 | ↓ |
