| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 13th, 2010 | 17 | Yes |
Popular Name: (1R,2S)-2-amino-N-[(1R)-1-phenylethyl]cyclopentanecarboxamide (1R,2S)-2-amino-N-[(1R)-1-phenyl…
| 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) | 1.52 | 4.6 | -40.61 | 4 | 3 | 1 | 57 | 233.335 | 3 | ↓ |
