| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 13 | Yes |
Popular Name: N-[(2S)-3-methoxy-2-methyl-propyl]-3,3-dimethyl-butan-1-amine N-[(2S)-3-methoxy-2-methyl-propy…
| 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) | 2.45 | 5.21 | -39.09 | 2 | 2 | 1 | 26 | 188.335 | 7 | ↓ |
