| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | Yes |
Popular Name: 2-[[(1R,3S)-3-methylcyclohexyl]amino]-1-(4-methylpiperazin-1-yl)ethanone 2-[[(1R,3S)-3-methylcyclohexyl]a…
| 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) | 1.25 | 4.41 | -41.26 | 2 | 4 | 1 | 40 | 254.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 3.24 | -6.9 | 1 | 4 | 0 | 36 | 253.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.75 | -99.11 | 3 | 4 | 2 | 41 | 255.406 | 3 | ↓ |
