| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 19 | Yes |
Popular Name: N-[(2S)-3-methyl-2-morpholino-butyl]cyclopentanecarboxamide N-[(2S)-3-methyl-2-morpholino-bu…
| 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) | 2.19 | 3.45 | -6.87 | 1 | 4 | 0 | 42 | 268.401 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.19 | 6.48 | -41.91 | 2 | 4 | 1 | 43 | 269.409 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
