| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 20 | Yes |
Popular Name: (2S)-N-tert-butyl-3-methyl-2-[4-[(1S)-1-methylpropyl]piperazin-1-yl]butan-1-amine (2S)-N-tert-butyl-3-methyl-2-[4-…
| 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) | 3.52 | 7.75 | -87.76 | 3 | 3 | 2 | 24 | 285.52 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.52 | 6.23 | -31.88 | 2 | 3 | 1 | 23 | 284.512 | 7 | ↓ |
