| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 4th, 2011 | 19 | No |
Popular Name: N-[(1-methyl-4-piperidylidene)amino]-3-phenyl-propanamide N-[(1-methyl-4-piperidylidene)am…
| 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) | 2.08 | 5.5 | -10.57 | 1 | 4 | 0 | 45 | 259.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 7.85 | -49.21 | 2 | 4 | 1 | 46 | 260.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
