| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 17th, 2010 | 17 | Yes |
Popular Name: 1-[(3S)-3-(aminomethyl)pyrrolidin-1-yl]-2-phenoxy-ethanone 1-[(3S)-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) | 0.65 | 4.55 | -54.2 | 3 | 4 | 1 | 57 | 235.307 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
