| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[4-[(2R)-2-amino-3-methyl-butanoyl]piperazin-1-yl]-N-propyl-acetamide 2-[4-[(2R)-2-amino-3-methyl-buta…
| 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) | 0.03 | 0.67 | -48.14 | 4 | 6 | 1 | 80 | 285.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 0.21 | -12.71 | 3 | 6 | 0 | 79 | 284.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.65 | -104.14 | 5 | 6 | 2 | 81 | 286.42 | 6 | ↓ |
