| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2S)-2-[cyclopentyl(methyl)amino]-1-piperazin-1-yl-propan-1-one (2S)-2-[cyclopentyl(methyl)amino…
| 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) | 0.72 | 4.08 | -32.4 | 2 | 4 | 1 | 37 | 240.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 2.03 | -7.31 | 1 | 4 | 0 | 36 | 239.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 5.37 | -94.17 | 3 | 4 | 2 | 41 | 241.379 | 3 | ↓ |
