In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 15th, 2011 | 21 | Yes |
Popular Name: N-[(1R)-1-methyl-2-morpholino-ethyl]-4-propyl-piperidine-4-carboxamide N-[(1R)-1-methyl-2-morpholino-et…
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) | 1.30 | 2.7 | -42.15 | 3 | 5 | 1 | 58 | 298.451 | 6 | ↓ |
Mid Mid (pH 6-8) | 1.30 | 5.03 | -103.31 | 4 | 5 | 2 | 59 | 299.459 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.