| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 16 | Yes |
Popular Name: (2S)-N-[(1R)-1-methylbutyl]-2-piperazin-1-yl-propanamide (2S)-N-[(1R)-1-methylbutyl]-2-pi…
| 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) | 0.84 | 2.26 | -40.19 | 3 | 4 | 1 | 49 | 228.36 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 0.91 | -7.24 | 2 | 4 | 0 | 44 | 227.352 | 5 | ↓ |
