| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: 3-[[(2R)-3-chloro-2-methyl-propanoyl]amino]-N-propyl-benzamide 3-[[(2R)-3-chloro-2-methyl-propa…
| 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) | 2.52 | 5.29 | -16.74 | 2 | 4 | 0 | 58 | 282.771 | 6 | ↓ |
