| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S)-N'-methyl-N'-[(1-methylpyrazol-4-yl)methyl]-1-phenyl-N-propyl-ethane-1,2-diamine (1S)-N'-methyl-N'-[(1-methylpyra…
| 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) | 2.36 | 7.65 | -41.83 | 2 | 4 | 1 | 38 | 287.431 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 8.07 | -36.73 | 2 | 4 | 1 | 34 | 287.431 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 2.36 | 9.52 | -130.25 | 3 | 4 | 2 | 39 | 288.439 | 8 | ↓ |
