| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (3S,4S)-3-(4-isopropylpiperazin-1-yl)-N-propyl-tetrahydropyran-4-amine (3S,4S)-3-(4-isopropylpiperazin-…
| 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) | 1.66 | 5.45 | -92.16 | 3 | 4 | 2 | 34 | 271.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 3.03 | -35.28 | 2 | 4 | 1 | 32 | 270.441 | 5 | ↓ |
