| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-(cyclopentylamino)-1-[4-[[(2S)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]ethanone 2-(cyclopentylamino)-1-[4-[[(2S)…
| 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) | 1.11 | 4.36 | -41.36 | 2 | 5 | 1 | 49 | 296.435 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.11 | 3.21 | -8.33 | 1 | 5 | 0 | 45 | 295.427 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.11 | 6.64 | -98.21 | 3 | 5 | 2 | 51 | 297.443 | 5 | ↓ |
