| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 19 | Yes |
Popular Name: (1S,2S)-2-(4-tert-butylpiperazin-1-yl)-N-propyl-cyclopentanamine (1S,2S)-2-(4-tert-butylpiperazin…
| 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) | 2.97 | 6.84 | -88.48 | 3 | 3 | 2 | 24 | 269.477 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 4.69 | -35.72 | 2 | 3 | 1 | 23 | 268.469 | 5 | ↓ |
