| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | Yes |
Popular Name: 1-amino-N-[(1S)-1-cyclopentylethyl]cyclopentanecarboxamide 1-amino-N-[(1S)-1-cyclopentyleth…
| 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) | 2.41 | 4.2 | -50.97 | 4 | 3 | 1 | 57 | 225.356 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.41 | 3.97 | -6.33 | 3 | 3 | 0 | 55 | 224.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
