| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2010 | 19 | Yes |
Popular Name: (2S)-1-(4-isopropylpiperazin-1-yl)-3,3-dimethyl-N-propyl-butan-2-amine (2S)-1-(4-isopropylpiperazin-1-y…
| 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) | 3.26 | 9.59 | -86.86 | 3 | 3 | 2 | 24 | 271.493 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.26 | 7.37 | -35.41 | 2 | 3 | 1 | 23 | 270.485 | 7 | ↓ |
