| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: N-[(1S)-1-(4-iodophenyl)ethyl]-3-morpholino-propan-1-amine N-[(1S)-1-(4-iodophenyl)ethyl]-3…
| 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) | 3.29 | 5.12 | -2.99 | 1 | 3 | 0 | 24 | 374.266 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.29 | 7.38 | -37.05 | 2 | 3 | 1 | 26 | 375.274 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.29 | 8.5 | -115.5 | 3 | 3 | 2 | 30 | 376.282 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
