| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 30 | Yes |
Popular Name: N-[(2R,3R)-3-methyl-2-phenyl-pentanoyl]sulfamic-acid-(2,6-diisopropylphenyl)-ester N-[(2R,3R)-3-methyl-2-phenyl-pen…
| 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) | 6.12 | -0.32 | -12.88 | 1 | 5 | 0 | 72 | 431.598 | 9 | ↓ |
