| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2011 | 26 | Yes |
Popular Name: (2R)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-phenylsulfanyl-propanamide (2R)-N-[(2S)-2-(5-methyl-2-furyl…
| 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) | 2.78 | 6.49 | -12.46 | 1 | 5 | 0 | 55 | 374.506 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.78 | 8.96 | -45.31 | 2 | 5 | 1 | 56 | 375.514 | 7 | ↓ |
