| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | No |
Popular Name: (1S,2S)-2-methyl-1-phenyl-N-propyl-3-thiomorpholino-propan-1-amine (1S,2S)-2-methyl-1-phenyl-N-prop…
| 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) | 3.72 | 8.77 | -42.24 | 2 | 2 | 1 | 20 | 293.5 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 9.75 | -38.22 | 2 | 2 | 1 | 16 | 293.5 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.72 | 10.59 | -112.09 | 3 | 2 | 2 | 21 | 294.508 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
