| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 24 | Yes |
Popular Name: N-[(2S)-2-morpholino-2-(p-tolyl)ethyl]pyridine-3-carboxamide N-[(2S)-2-morpholino-2-(p-tolyl)…
| 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) | 1.80 | 4.96 | -8.8 | 1 | 5 | 0 | 54 | 325.412 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.87 | -42.34 | 2 | 5 | 1 | 56 | 326.42 | 5 | ↓ |
