| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 3-chloro-4-[(2S)-2-(3-pyridyl)pyrrolidin-1-yl]aniline 3-chloro-4-[(2S)-2-(3-pyridyl)py…
| 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) | 2.47 | 7.09 | -4.82 | 2 | 3 | 0 | 42 | 273.767 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.47 | 7.55 | -33.72 | 3 | 3 | 1 | 43 | 274.775 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
