| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2009 | 21 | Yes |
Popular Name: (1S)-3,3-dimethyl-1-phenyl-N-(p-tolylmethyl)butan-1-amine (1S)-3,3-dimethyl-1-phenyl-N-(p-…
| 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) | 4.60 | 11.33 | -40.8 | 2 | 1 | 1 | 17 | 282.451 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.60 | 10.15 | -2.52 | 1 | 1 | 0 | 12 | 281.443 | 6 | ↓ |
