| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 15 | Yes |
Popular Name: (2S)-2-amino-1-(4-tert-butylpiperazin-1-yl)propan-1-one (2S)-2-amino-1-(4-tert-butylpipe…
| 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) | -0.05 | 0.74 | -43.01 | 3 | 4 | 1 | 51 | 214.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.05 | 0.41 | -7 | 2 | 4 | 0 | 50 | 213.325 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.05 | 2.8 | -94.95 | 4 | 4 | 2 | 52 | 215.341 | 2 | ↓ |
