| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 17 | Yes |
Popular Name: 2,4,4-trimethyl-N-(2-piperazin-1-ylethyl)pentan-2-amine 2,4,4-trimethyl-N-(2-piperazin-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) | 2.21 | 4.73 | -88.04 | 4 | 3 | 2 | 36 | 243.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.21 | 3.37 | -31.92 | 3 | 3 | 1 | 32 | 242.431 | 6 | ↓ |
