| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (1S)-3-(azocan-1-yl)-2,2-dimethyl-1-phenyl-propan-1-amine (1S)-3-(azocan-1-yl)-2,2-dimethy…
| 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) | 2.53 | 8.66 | -30.34 | 3 | 2 | 1 | 30 | 275.46 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.53 | 8.95 | -116.24 | 4 | 2 | 2 | 32 | 276.468 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
