| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: (1S)-2,2-dimethyl-1-phenyl-N-propyl-3-thiomorpholino-propan-1-amine (1S)-2,2-dimethyl-1-phenyl-N-pro…
| 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) | 4.13 | 9.47 | -39.84 | 2 | 2 | 1 | 20 | 307.527 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 9.3 | -37.2 | 2 | 2 | 1 | 16 | 307.527 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.13 | 10.15 | -106.26 | 3 | 2 | 2 | 21 | 308.535 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
