| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 17 | Yes |
Popular Name: (2S)-N-cyclopentyl-N-methyl-2-piperazin-1-yl-propanamide (2S)-N-cyclopentyl-N-methyl-2-pi…
| 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 | 3.29 | -40.83 | 2 | 4 | 1 | 40 | 240.371 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.72 | 1.95 | -7.97 | 1 | 4 | 0 | 36 | 239.363 | 3 | ↓ |
