| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 16 | Yes |
Popular Name: (1R,2S)-N1,N2-dimethyl-N2-[(1-methylpyrazol-4-yl)methyl]cyclopentane-1,2-diamine (1R,2S)-N1,N2-dimethyl-N2-[(1-me…
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| 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) | 0.79 | 6.34 | -115.03 | 3 | 4 | 2 | 39 | 224.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.78 | 4.14 | -4.06 | 1 | 4 | 0 | 33 | 222.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.79 | 5.86 | -33.78 | 2 | 4 | 1 | 34 | 223.344 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.79 | 4.68 | -39.4 | 2 | 4 | 1 | 38 | 223.344 | 4 | ↓ |
