| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (1R,2S)-N2-methyl-N2-[(1-methylpyrazol-4-yl)methyl]-N1-propyl-cyclopentane-1,2-diamine (1R,2S)-N2-methyl-N2-[(1-methylp…
| 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) | 1.66 | 7.94 | -115.83 | 3 | 4 | 2 | 39 | 252.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 5.77 | -3.72 | 1 | 4 | 0 | 33 | 250.39 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.66 | 6.25 | -38.02 | 2 | 4 | 1 | 38 | 251.398 | 6 | ↓ |
