| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 20 | Yes |
Popular Name: N-[(2S)-3-methyl-2-morpholino-butyl]pyridine-2-carboxamide N-[(2S)-3-methyl-2-morpholino-bu…
| 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) | 0.95 | 2.16 | -8.14 | 1 | 5 | 0 | 54 | 277.368 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 5.34 | -35.31 | 2 | 5 | 1 | 56 | 278.376 | 5 | ↓ |
