| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 17 | Yes |
Popular Name: N-[(1S)-1-[1-(cyclopentylmethyl)pyrazol-4-yl]ethyl]propan-1-amine N-[(1S)-1-[1-(cyclopentylmethyl)…
| 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) | 3.09 | 7.89 | -38.19 | 2 | 3 | 1 | 34 | 236.383 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 6.73 | -4.6 | 1 | 3 | 0 | 30 | 235.375 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
