| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2008 | 27 | Yes |
Popular Name: 2-morpholino-N-[(1S)-1-(1-naphthyl)ethyl]pyridine-3-carboxamide 2-morpholino-N-[(1S)-1-(1-naphth…
| 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) | 3.25 | 9.6 | -12.73 | 1 | 5 | 0 | 54 | 361.445 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.25 | 10.05 | -42.85 | 2 | 5 | 1 | 56 | 362.453 | 4 | ↓ |
