| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (3S,4S)-3-(4-tert-butylpiperazin-1-yl)-N-propyl-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) | 4.37 | 8.17 | -84.48 | 3 | 3 | 2 | 24 | 299.547 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.37 | 6.04 | -35.67 | 2 | 3 | 1 | 23 | 298.539 | 9 | ↓ |
