| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 17 | Yes |
Popular Name: (1R,2S)-N1-ethyl-N2-methyl-N2-[(1-methylpyrazol-4-yl)methyl]cyclopentane-1,2-diamine (1R,2S)-N1-ethyl-N2-methyl-N2-[(…
| 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) | 1.16 | 7.18 | -113.55 | 3 | 4 | 2 | 39 | 238.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 5.01 | -3.78 | 1 | 4 | 0 | 33 | 236.363 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 6.74 | -33.68 | 2 | 4 | 1 | 34 | 237.371 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 5.48 | -37.57 | 2 | 4 | 1 | 38 | 237.371 | 5 | ↓ |
