| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1-tert-butylpyrazol-4-yl)methyl]-1-[(2R)-1-ethylpyrrolidin-2-yl]methanamine N-[(1-tert-butylpyrazol-4-yl)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) | 1.86 | 7.12 | -31.4 | 2 | 4 | 1 | 34 | 265.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 6.59 | -38.71 | 2 | 4 | 1 | 38 | 265.425 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 8.38 | -116.03 | 3 | 4 | 2 | 39 | 266.433 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
