| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: (3S)-3-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazin-1-yl]pentan-1-amine (3S)-3-[4-[[(2R)-tetrahydrofuran…
| 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) | 0.55 | 2.84 | -110.39 | 4 | 4 | 2 | 45 | 257.422 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 0.68 | -3.02 | 2 | 4 | 0 | 42 | 255.406 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.55 | 1.05 | -44.44 | 3 | 4 | 1 | 43 | 256.414 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.55 | 3.4 | -92.24 | 4 | 4 | 2 | 45 | 257.422 | 6 | ↓ |
