| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 20 | Yes |
Popular Name: 4-chloro-3-[[(2S)-2-phenylpyrrolidin-1-yl]methyl]aniline 4-chloro-3-[[(2S)-2-phenylpyrrol…
| 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) | 3.41 | 9.59 | -30.2 | 3 | 2 | 1 | 30 | 287.814 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
