| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[4-[(2R)-2-amino-4-methyl-pentanoyl]piperazin-1-yl]-N-propyl-acetamide 2-[4-[(2R)-2-amino-4-methyl-pent…
| 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) | 0.56 | 1.35 | -49.57 | 4 | 6 | 1 | 80 | 299.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.56 | 1.02 | -13.69 | 3 | 6 | 0 | 79 | 298.431 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 3.48 | -107.89 | 5 | 6 | 2 | 81 | 300.447 | 7 | ↓ |
