| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2011 | 21 | Yes |
Popular Name: (2S)-N-(2-cyanophenyl)-2-[cyclopentylmethyl(methyl)amino]propanamide (2S)-N-(2-cyanophenyl)-2-[cyclop…
| 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) | 2.97 | 8.85 | -37.74 | 2 | 4 | 1 | 57 | 286.399 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.15 | 7.14 | -27.6 | 1 | 4 | 0 | 64 | 285.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
