| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (2S)-N-[(1S)-1-(4-isopropylphenyl)ethyl]-2-phenyl-propan-1-amine (2S)-N-[(1S)-1-(4-isopropylpheny…
| 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) | 6.17 | 12.11 | -40.55 | 2 | 1 | 1 | 17 | 282.451 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.17 | 11.01 | -2.68 | 1 | 1 | 0 | 12 | 281.443 | 6 | ↓ |
