| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 2-[4-[(2S)-2-amino-2-methyl-pentanoyl]piperazin-1-yl]-N-propyl-acetamide 2-[4-[(2S)-2-amino-2-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) | 1.32 | 1.36 | -45.46 | 4 | 6 | 1 | 80 | 299.439 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.32 | 3.09 | -98.06 | 5 | 6 | 2 | 81 | 300.447 | 7 | ↓ |
