| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[4-[(2S,3R)-2-amino-3-methyl-pentanoyl]piperazin-1-yl]-N-ethyl-acetamide 2-[4-[(2S,3R)-2-amino-3-methyl-p…
| 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 | 0.51 | -49.16 | 4 | 6 | 1 | 80 | 285.412 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.03 | 0.22 | -12.44 | 3 | 6 | 0 | 79 | 284.404 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.03 | 2.66 | -104.67 | 5 | 6 | 2 | 81 | 286.42 | 6 | ↓ |
