| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[(5-chloro-1,3-dimethyl-pyrazol-4-yl)methyl]-N,4-dimethyl-pentan-2-amine (2S)-N-[(5-chloro-1,3-dimethyl-p…
| 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) | 3.13 | 8.07 | -33.77 | 1 | 3 | 1 | 22 | 258.817 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.13 | 6.11 | -3.79 | 0 | 3 | 0 | 21 | 257.809 | 5 | ↓ |
