| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 17 | Yes |
Popular Name: (2S)-N-[2-(4-tert-butylpiperazin-1-yl)ethyl]butan-2-amine (2S)-N-[2-(4-tert-butylpiperazin…
| 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) | 2.41 | 5.72 | -83.88 | 3 | 3 | 2 | 24 | 243.439 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 3.58 | -34.76 | 2 | 3 | 1 | 23 | 242.431 | 6 | ↓ |
