| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 18 | Yes |
Popular Name: (3S,4S)-3-(4-tert-butylpiperazin-1-yl)heptan-4-amine (3S,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) | 2.59 | 5.43 | -93.59 | 4 | 3 | 2 | 35 | 257.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.59 | 3.31 | -38.46 | 3 | 3 | 1 | 34 | 256.458 | 6 | ↓ |
