| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 17 | Yes |
Popular Name: 1-amino-N-isobutyl-N-(2-methoxyethyl)cyclopentanecarboxamide 1-amino-N-isobutyl-N-(2-methoxye…
| 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) | 1.65 | 4.24 | -45.71 | 3 | 4 | 1 | 57 | 243.371 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.65 | 4.19 | -8.26 | 2 | 4 | 0 | 56 | 242.363 | 6 | ↓ |
