| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 16 | Yes |
Popular Name: 1-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-3-pyrazol-1-yl-propan-1-one 1-[(3R)-3-(aminomethyl)pyrrolidi…
| 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) | -0.69 | 2.63 | -54.69 | 3 | 5 | 1 | 66 | 223.3 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
