| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 28 | Yes |
Popular Name: [(2S)-3-[cyclopropyl-[(oxoBLAHyl)methyl]amino]-2-hydroxy-propyl] [(2S)-3-[cyclopropyl-[(oxoBLAHyl…
| 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) | 2.02 | 9.12 | -53.63 | 3 | 7 | 1 | 97 | 406.528 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.48 | 6.08 | -53.56 | 2 | 7 | 0 | 100 | 405.52 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 6.92 | -15.88 | 2 | 7 | 0 | 96 | 405.52 | 10 | ↓ |
