| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 20 | Yes |
Popular Name: (1S,2S,3S)-N,3-dimethyl-1-(1-methylpyrazol-4-yl)-2-phenyl-pentan-1-amine (1S,2S,3S)-N,3-dimethyl-1-(1-met…
| 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) | 3.75 | 7.67 | -39.94 | 2 | 3 | 1 | 34 | 272.416 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.75 | 6.42 | -5.51 | 1 | 3 | 0 | 30 | 271.408 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
