| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | Yes |
Popular Name: 3-[[(2R)-2-aminopentanoyl]amino]-4-chloro-N-methyl-benzamide 3-[[(2R)-2-aminopentanoyl]amino]…
| 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) | 1.22 | 2 | -49.46 | 5 | 5 | 1 | 86 | 284.767 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.22 | 1.71 | -14.27 | 4 | 5 | 0 | 84 | 283.759 | 5 | ↓ |
