| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-amino-2-cyclopropyl-1-(4-isobutylpiperazin-1-yl)propan-1-one (2S)-2-amino-2-cyclopropyl-1-(4-…
| 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) | 1.39 | 3.39 | -38.17 | 3 | 4 | 1 | 51 | 254.398 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.39 | 5.33 | -93.63 | 4 | 4 | 2 | 52 | 255.406 | 4 | ↓ |
