| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 30th, 2010 | 18 | Yes |
Popular Name: 2-(cyclopentylamino)-N-(2-methoxyethyl)-N-[(1S)-1-methylpropyl]acetamide 2-(cyclopentylamino)-N-(2-methox…
| 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) | 2.04 | 6.35 | -38 | 2 | 4 | 1 | 46 | 257.398 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 5.17 | -8.58 | 1 | 4 | 0 | 42 | 256.39 | 8 | ↓ |
