| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-amino-N-benzyl-N-[(1S)-1-methylpropyl]cyclopentanecarboxamide 1-amino-N-benzyl-N-[(1S)-1-methy…
| 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) | 3.15 | 7.73 | -45.59 | 3 | 3 | 1 | 48 | 275.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.15 | 7.33 | -5.42 | 2 | 3 | 0 | 46 | 274.408 | 5 | ↓ |
