| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2011 | 20 | Yes |
Popular Name: 4-chloro-2-[[(3S)-1-isopropylpyrrolidin-3-yl]methylamino]benzoic 4-chloro-2-[[(3S)-1-isopropylpyr…
| 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) | 3.70 | 8.97 | -57.71 | 2 | 4 | 0 | 57 | 296.798 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
