| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 20 | No |
Popular Name: (2S)-N-carbamoyl-2-[2,4-dichloro-6-(methylaminomethyl)phenoxy]propanamide (2S)-N-carbamoyl-2-[2,4-dichloro…
| 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) | 1.51 | 3.36 | -47.75 | 5 | 6 | 1 | 98 | 321.184 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.51 | 1.91 | -17.55 | 4 | 6 | 0 | 93 | 320.176 | 5 | ↓ |
