| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2010 | 21 | Yes |
Popular Name: 2-[(4-cyclopentylpiperazine-1-carbonyl)-propyl-amino]acetic 2-[(4-cyclopentylpiperazine-1-ca…
| 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) | 0.74 | 8.97 | -75.81 | 1 | 6 | 0 | 68 | 297.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.74 | 6.84 | -44.12 | 0 | 6 | -1 | 67 | 296.391 | 5 | ↓ |
