| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 19 | Yes |
Popular Name: 2-(cyclopentylamino)-1-[4-[(1S)-1-methylpropyl]piperazin-1-yl]ethanone 2-(cyclopentylamino)-1-[4-[(1S)-…
| 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) | 1.95 | 7.42 | -96.55 | 3 | 4 | 2 | 41 | 269.433 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.95 | 4.39 | -6.32 | 1 | 4 | 0 | 36 | 267.417 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.95 | 5.61 | -39.89 | 2 | 4 | 1 | 40 | 268.425 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
