| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 2-[4-[(2S)-2-amino-2-methyl-pentanoyl]piperazin-1-yl]-N,N-dimethyl-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) | -0.25 | 1.65 | -45.76 | 3 | 6 | 1 | 71 | 285.412 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.25 | 3.38 | -98 | 4 | 6 | 2 | 73 | 286.42 | 5 | ↓ |
