| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 14 | Yes |
Popular Name: (1S)-N-methyl-1-(1-methylpyrazol-4-yl)-N-propyl-ethane-1,2-diamine (1S)-N-methyl-1-(1-methylpyrazol…
| 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) | -0.01 | 1.22 | -45.95 | 3 | 4 | 1 | 49 | 197.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.01 | 1.27 | -5.74 | 2 | 4 | 0 | 47 | 196.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.01 | 3.44 | -116.1 | 4 | 4 | 2 | 50 | 198.314 | 5 | ↓ |
