| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 20 | Yes |
Popular Name: (1S)-1-(4-isopropylphenyl)-N-[(1S)-1-phenylethyl]ethanamine (1S)-1-(4-isopropylphenyl)-N-[(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) | 5.53 | 11.41 | -36.5 | 2 | 1 | 1 | 17 | 268.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 5.53 | 10.57 | -2.19 | 1 | 1 | 0 | 12 | 267.416 | 5 | ↓ |
