| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1S)-1-[3-chloro-4-[(2R)-2-(dimethylaminomethyl)pyrrolidin-1-yl]phenyl]ethanamine (1S)-1-[3-chloro-4-[(2R)-2-(dime…
| 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) | 0.93 | 7.9 | -90.04 | 4 | 3 | 2 | 35 | 283.847 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.93 | 7.57 | -31.88 | 3 | 3 | 1 | 34 | 282.839 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
