| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2010 | 18 | Yes |
Popular Name: (2S)-2-(4-tert-butylpiperazine-1-carbonyl)-3-methyl-butanenitrile (2S)-2-(4-tert-butylpiperazine-1…
| 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) | 2.77 | 4.76 | -6.43 | 0 | 4 | 0 | 47 | 251.374 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.77 | 6.82 | -37.78 | 1 | 4 | 1 | 49 | 252.382 | 3 | ↓ |
