| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (2S)-2-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-phenyl-propanamide (2S)-2-amino-N-cyclopentyl-N-(2-…
| 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) | 1.10 | 3.74 | -42.95 | 4 | 4 | 1 | 68 | 277.388 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.10 | 3.48 | -7.21 | 3 | 4 | 0 | 67 | 276.38 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
