| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: 3-(4-tert-butylpiperazin-1-yl)-N-methyl-propan-1-amine 3-(4-tert-butylpiperazin-1-yl)-N…
| 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) | 1.48 | 4.3 | -80.64 | 3 | 3 | 2 | 24 | 215.385 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 2.17 | -37.18 | 2 | 3 | 1 | 23 | 214.377 | 5 | ↓ |
