| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2010 | 15 | Yes |
Popular Name: N-[(2S)-2-methyl-3-[(3S)-3-methylmorpholin-4-yl]propyl]cyclopropanamine N-[(2S)-2-methyl-3-[(3S)-3-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) | 1.42 | 3.82 | -37.14 | 2 | 3 | 1 | 29 | 213.345 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 5.74 | -98.12 | 3 | 3 | 2 | 30 | 214.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
