| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 16 | Yes |
Popular Name: (2R)-1-tert-butoxy-3-(4-methylpiperazin-1-yl)propan-2-ol (2R)-1-tert-butoxy-3-(4-methylpi…
| 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) | 0.76 | 2.23 | -38.06 | 2 | 4 | 1 | 37 | 231.36 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.76 | -0.24 | -4.42 | 1 | 4 | 0 | 36 | 230.352 | 5 | ↓ |
