| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: (1S)-3-methyl-1-phenyl-N-[(1S)-1-phenylpropyl]butan-1-amine (1S)-3-methyl-1-phenyl-N-[(1S)-1…
| 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) | 3.99 | 12.03 | -35.35 | 2 | 1 | 1 | 17 | 282.451 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.99 | 11.52 | -1.73 | 1 | 1 | 0 | 12 | 281.443 | 7 | ↓ |
