| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 18 | Yes |
Popular Name: (2S)-2-amino-1-(4-cyclopentylpiperazin-1-yl)-3-methyl-butan-1-one (2S)-2-amino-1-(4-cyclopentylpip…
| 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) | 0.94 | 3.13 | -43.15 | 3 | 4 | 1 | 51 | 254.398 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 2.85 | -5.04 | 2 | 4 | 0 | 50 | 253.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 5.32 | -101.34 | 4 | 4 | 2 | 52 | 255.406 | 3 | ↓ |
