| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 21 | Yes |
Popular Name: 3-(2-aminoethyl)-N-[(1S)-1-methyl-2-morpholino-ethyl]benzamide 3-(2-aminoethyl)-N-[(1S)-1-methy…
| 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) | 0.30 | 2.03 | -49.9 | 4 | 5 | 1 | 69 | 292.403 | 6 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | 4.41 | -93.58 | 5 | 5 | 2 | 70 | 293.411 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
