| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2009 | 21 | Yes |
Popular Name: 2-[cyclopropyl-[(1S)-1-cyclopropylethyl]amino]-N-(2-methoxyphenyl)acetamide 2-[cyclopropyl-[(1S)-1-cycloprop…
| 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) | 3.09 | 7.95 | -33.51 | 2 | 4 | 1 | 43 | 289.399 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.93 | -8.81 | 1 | 4 | 0 | 42 | 288.391 | 7 | ↓ |
