| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 21 | Yes |
Popular Name: (1S)-N',N'-dimethyl-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]ethane-1,2-diamine (1S)-N',N'-dimethyl-1-phenyl-N-[…
| 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) | 1.93 | 7.91 | -39.84 | 2 | 4 | 1 | 34 | 287.431 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 9.18 | -124.81 | 3 | 4 | 2 | 39 | 288.439 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
