| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (3R)-1-[4-(ethylaminomethyl)-2,5-dimethyl-pyrazol-3-yl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[4-(ethylaminomethyl)-2,5…
| 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) | 0.85 | 7.49 | -99.94 | 3 | 5 | 2 | 42 | 267.421 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.85 | 3.7 | -4.81 | 1 | 5 | 0 | 36 | 265.405 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 5.11 | -38.55 | 2 | 5 | 1 | 41 | 266.413 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
