| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 27 | Yes |
Popular Name: (2S)-N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-2-(p-tolylsulfanyl)propanamide (2S)-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) | 3.23 | 7.22 | -14 | 1 | 5 | 0 | 55 | 388.533 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 9.39 | -56.05 | 2 | 5 | 1 | 56 | 389.541 | 7 | ↓ |
