| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 20 | Yes |
Popular Name: (1S)-3-methyl-1-phenyl-N-(p-tolylmethyl)butan-1-amine (1S)-3-methyl-1-phenyl-N-(p-toly…
| 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) | 4.28 | 11.5 | -41.68 | 2 | 1 | 1 | 17 | 268.424 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.28 | 10.23 | -2.77 | 1 | 1 | 0 | 12 | 267.416 | 6 | ↓ |
