| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 5th, 2010 | 23 | Yes |
Popular Name: (3S)-3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]pentan-1-amine (3S)-3-(4-methoxyphenyl)-4-methy…
| 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) | 5.57 | 11.2 | -41.98 | 2 | 2 | 1 | 26 | 312.477 | 8 | ↓ |
