| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 14 | Yes |
Popular Name: N-[(2R)-2-methyl-3-morpholino-propyl]cyclopropanamine N-[(2R)-2-methyl-3-morpholino-pr…
| 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) | 1.08 | 3.21 | -37.06 | 2 | 3 | 1 | 29 | 199.318 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.08 | 5.22 | -99.21 | 3 | 3 | 2 | 30 | 200.326 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
