| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: (1R)-N-ethyl-1-[(3S)-1-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]-3-piperidyl]ethanamine (1R)-N-ethyl-1-[(3S)-1-[[1-[(1R)…
| 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) | 2.94 | 6.72 | -38.78 | 2 | 4 | 1 | 38 | 293.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 8.95 | -95.51 | 3 | 4 | 2 | 39 | 294.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
