| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | No |
Popular Name: (1R)-1-(3-bromophenyl)-N-propyl-3-thiomorpholino-propan-1-amine (1R)-1-(3-bromophenyl)-N-propyl-…
| 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) | 3.13 | 8.83 | -46.44 | 2 | 2 | 1 | 20 | 358.369 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 10.93 | -127.22 | 3 | 2 | 2 | 21 | 359.377 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.13 | 9.88 | -39.88 | 2 | 2 | 1 | 16 | 358.369 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
