| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2009 | 19 | Yes |
Popular Name: 2-amino-3-methyl-N-[(1S)-1-(4-pyridyl)ethyl]benzamide 2-amino-3-methyl-N-[(1S)-1-(4-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) | 1.64 | 4.69 | -8.13 | 3 | 4 | 0 | 68 | 255.321 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.64 | 5.14 | -41.12 | 4 | 4 | 1 | 69 | 256.329 | 3 | ↓ |
