| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2010 | 14 | Yes |
Popular Name: (3R)-1-phenylheptan-3-amine (3R)-1-phenylheptan-3-amine
| 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) | 3.44 | 7.16 | -45.09 | 3 | 1 | 1 | 28 | 192.326 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.