| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 20 | Yes |
Popular Name: N-[(1S)-1-methyl-2-oxo-2-(3-pyridylmethylamino)ethyl]thiophene-2-carboxamide N-[(1S)-1-methyl-2-oxo-2-(3-pyri…
| 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) | 0.63 | 3.15 | -10.77 | 2 | 5 | 0 | 71 | 289.36 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 0.64 | -38.53 | 3 | 5 | 1 | 76 | 290.368 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.63 | 3.58 | -47.04 | 3 | 5 | 1 | 72 | 290.368 | 5 | ↓ |
