| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (3S,5S)-5-methyl-N-[(1S)-3-methyl-1-phenyl-butyl]heptan-3-amine (3S,5S)-5-methyl-N-[(1S)-3-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) | 5.19 | 10.84 | -34.62 | 2 | 1 | 1 | 17 | 276.488 | 9 | ↓ |
