| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2011 | 35 | Yes |
Popular Name: (2S)-2-cyclopentyl-N-[cyclopropylmethyl(dihydroxy)BLAHyl]-N-methyl-propanamide (2S)-2-cyclopentyl-N-[cyclopropy…
| 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) | 3.91 | 7.35 | -60.27 | 4 | 6 | 1 | 87 | 481.657 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.91 | 6.05 | -10.79 | 3 | 6 | 0 | 82 | 480.649 | 5 | ↓ |
