| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 18 | Yes |
Popular Name: (2S,3S)-N-[(1R)-2,2-dimethyl-1-phenyl-propyl]-3-methyl-pentan-2-amine (2S,3S)-N-[(1R)-2,2-dimethyl-1-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) | 5.34 | 9.97 | -31.93 | 2 | 1 | 1 | 17 | 248.434 | 6 | ↓ |
