| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 18 | Yes |
Popular Name: (3R,4S)-3-(4-tert-butylpiperazin-1-yl)-N-methyl-tetrahydropyran-4-amine (3R,4S)-3-(4-tert-butylpiperazin…
| 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) | 1.30 | 3.6 | -90.64 | 3 | 4 | 2 | 34 | 257.422 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.30 | 1.48 | -36.84 | 2 | 4 | 1 | 32 | 256.414 | 3 | ↓ |
