| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-3,3-dimethyl-1-phenyl-butan-1-amine (1S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 4.80 | 11.26 | -44.18 | 2 | 1 | 1 | 17 | 302.869 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 10.04 | -2.49 | 1 | 1 | 0 | 12 | 301.861 | 6 | ↓ |
