| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 18 | Yes |
Popular Name: [(3S)-3-(aminomethyl)pyrrolidin-1-yl]-(4-chloro-2-methoxy-phenyl)methanone [(3S)-3-(aminomethyl)pyrrolidin-…
| 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) | 1.42 | 4.08 | -52.65 | 3 | 4 | 1 | 57 | 269.752 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
