| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 14 | Yes |
Popular Name: (2R)-3,3-dimethyl-1-(4-methylpiperazin-1-yl)butan-2-ol (2R)-3,3-dimethyl-1-(4-methylpip…
| 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) | 1.29 | 2.33 | -32.9 | 2 | 3 | 1 | 28 | 201.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.29 | -0.04 | -2.55 | 1 | 3 | 0 | 27 | 200.326 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.29 | 2.26 | -32.95 | 2 | 3 | 1 | 28 | 201.334 | 3 | ↓ |
