| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 18 | Yes |
Popular Name: 2-{[(3-chlorophenyl)methyl]amino}-1-(pyrrolidin-1-yl)propan-1-one 2-{[(3-chlorophenyl)methyl]amino…
| 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) | 2.23 | 5.86 | -10.14 | 1 | 3 | 0 | 32 | 266.772 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 7.03 | -43.76 | 2 | 3 | 1 | 37 | 267.78 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
