| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 20 | Yes |
Popular Name: 4-chloro-3-[[(2S)-2-hydroxypropyl]carbamoylamino]-N,N-dimethyl-benzamide 4-chloro-3-[[(2S)-2-hydroxypropy…
| 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) | 0.75 | 0.82 | -18.45 | 3 | 6 | 0 | 82 | 299.758 | 4 | ↓ |
