| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (2S)-N-ethyl-1-(4-isopropylphenyl)-3-(3-pyridyl)propan-2-amine (2S)-N-ethyl-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) | 4.34 | 10.33 | -43.99 | 2 | 2 | 1 | 29 | 283.439 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.34 | 10.8 | -99.5 | 3 | 2 | 2 | 31 | 284.447 | 7 | ↓ |
