| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (1R)-N-methyl-1-[(3S)-1-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]-3-piperidyl]ethanamine (1R)-N-methyl-1-[(3S)-1-[[1-[(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) | 2.56 | 5.86 | -40.04 | 2 | 4 | 1 | 38 | 279.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.08 | -95.42 | 3 | 4 | 2 | 39 | 280.46 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
