| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (1S)-1-(2-methoxyphenyl)-N-(3-morpholinopropyl)propan-1-amine (1S)-1-(2-methoxyphenyl)-N-(3-mo…
| 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) | 1.81 | 4.45 | -4.46 | 1 | 4 | 0 | 34 | 292.423 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 6.72 | -37.73 | 2 | 4 | 1 | 35 | 293.431 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.81 | 7.44 | -108.02 | 3 | 4 | 2 | 40 | 294.439 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
