| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 15 | Yes |
Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]cyclopropanecarboxamidine N-[(1S)-1-methyl-2-morpholino-et…
None
| 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) | 0.85 | 2.25 | -29.24 | 3 | 4 | 1 | 50 | 212.317 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.85 | 4.55 | -97.17 | 4 | 4 | 2 | 51 | 213.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
