| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2008 | 32 | Yes |
Popular Name: (2S)-4-methyl-2-[[(2S)-3-methyl-2-[(9-oxofluorene-4-carbonyl)amino]butanoyl]amino]pentanoic (2S)-4-methyl-2-[[(2S)-3-methyl-…
| 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) | 2.01 | 9.62 | -54.73 | 2 | 7 | -1 | 115 | 435.5 | 8 | ↓ |
