| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 19 | Yes |
Popular Name: (1S,2R)-N1-(2-dimethylaminoethyl)-1-(1-methylpyrazol-4-yl)-N1-propyl-propane-1,2-diamine (1S,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) | 0.42 | 3.47 | -99.56 | 4 | 5 | 2 | 53 | 269.437 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.42 | 1 | -45.51 | 3 | 5 | 1 | 52 | 268.429 | 8 | ↓ |
