| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 20 | Yes |
Popular Name: (2R)-1-(4-tert-butylpiperazin-1-yl)-3,3-dimethyl-N-propyl-butan-2-amine (2R)-1-(4-tert-butylpiperazin-1-…
| 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) | 3.77 | 9.57 | -88.4 | 3 | 3 | 2 | 24 | 285.52 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.77 | 7.44 | -32.21 | 2 | 3 | 1 | 23 | 284.512 | 7 | ↓ |
