| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: 1-amino-N-[(4-hydroxyphenyl)methyl]-N-methyl-cyclopentanecarboxamide 1-amino-N-[(4-hydroxyphenyl)meth…
| 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) | 1.46 | 2.58 | -53.18 | 4 | 4 | 1 | 68 | 249.334 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 2.43 | -9.79 | 3 | 4 | 0 | 67 | 248.326 | 3 | ↓ |
