| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | No |
Popular Name: (2R)-N-(cyclopropylcarbamoyl)-2-[cyclopropylmethyl(methyl)amino]propanamide (2R)-N-(cyclopropylcarbamoyl)-2-…
| 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) | 0.67 | 5.65 | -46.28 | 3 | 5 | 1 | 63 | 240.327 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 3.38 | -17.27 | 2 | 5 | 0 | 61 | 239.319 | 5 | ↓ |
