| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 2-(3-aminophenyl)-N-[(1R)-1-(3-pyridyl)ethyl]acetamide 2-(3-aminophenyl)-N-[(1R)-1-(3-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) | 1.00 | 4.21 | -10.44 | 3 | 4 | 0 | 68 | 255.321 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.00 | 4.69 | -42.42 | 4 | 4 | 1 | 69 | 256.329 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
