| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: 1-[[4-[(1S)-1-methylpropyl]piperazin-1-yl]methyl]cyclopentanecarboxylic 1-[[4-[(1S)-1-methylpropyl]piper…
| 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) | 2.17 | 8.95 | -51.86 | 1 | 4 | 0 | 48 | 268.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 7.82 | -35.57 | 1 | 4 | 0 | 48 | 268.401 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 6.97 | -47.62 | 0 | 4 | -1 | 47 | 267.393 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
