| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 19 | Yes |
Popular Name: 1-[2-[[(1R)-1-(hydroxymethyl)propyl]amino]-2-oxo-ethyl]cycloheptanecarboxylic 1-[2-[[(1R)-1-(hydroxymethyl)pro…
| 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) | 1.66 | 4.12 | -59.47 | 2 | 5 | -1 | 89 | 270.349 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.66 | 2.04 | -11.78 | 3 | 5 | 0 | 87 | 271.357 | 6 | ↓ |
