| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 18 | Yes |
Popular Name: (2S)-N-isopropyl-2-(3-isopropylphenoxy)butan-1-amine (2S)-N-isopropyl-2-(3-isopropylp…
| 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) | 4.81 | 8.49 | -36.12 | 2 | 2 | 1 | 26 | 250.406 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.81 | 7.32 | -2.25 | 1 | 2 | 0 | 21 | 249.398 | 7 | ↓ |
