In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2010 | 19 | Yes |
Popular Name: 2-(3-aminophenyl)-N-[(1R)-1-(4-pyridyl)ethyl]acetamide 2-(3-aminophenyl)-N-[(1R)-1-(4-p…
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) | 0.94 | 4.23 | -11.14 | 3 | 4 | 0 | 68 | 255.321 | 4 | ↓ |
Lo Low (pH 4.5-6) | 0.94 | 4.68 | -44.01 | 4 | 4 | 1 | 69 | 256.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.