| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2R)-N-(3-methoxypropyl)-2-(2-phenylsulfanylethylamino)propanamide (2R)-N-(3-methoxypropyl)-2-(2-ph…
| 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) | 1.85 | 5.4 | -44.26 | 3 | 4 | 1 | 55 | 297.444 | 10 | ↓ |
| Hi High (pH 8-9.5) | 1.85 | 4.25 | -9.55 | 2 | 4 | 0 | 50 | 296.436 | 10 | ↓ |
