| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 18 | Yes |
Popular Name: N-methyl-N-[(1-methylpyrazol-4-yl)methyl]-1-[(3S)-3-propylpyrrolidin-3-yl]methanamine N-methyl-N-[(1-methylpyrazol-4-y…
| 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) | 1.54 | 5.32 | -38.82 | 2 | 4 | 1 | 38 | 251.398 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 6.36 | -113.24 | 3 | 4 | 2 | 39 | 252.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
