| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 16 | Yes |
Popular Name: (2R)-N,3,3-trimethyl-N-(2-piperazin-1-ylethyl)butan-2-amine (2R)-N,3,3-trimethyl-N-(2-pipera…
| 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) | 1.70 | 4.64 | -86.81 | 3 | 3 | 2 | 24 | 229.412 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 3.01 | -37.02 | 2 | 3 | 1 | 23 | 228.404 | 5 | ↓ |
