| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 30th, 2011 | 21 | Yes |
Popular Name: (2S)-1-propoxy-N-propyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine (2S)-1-propoxy-N-propyl-3-[4-(tr…
| 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) | 4.53 | 9.02 | -43.49 | 2 | 2 | 1 | 26 | 304.376 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.53 | 7.79 | -3.23 | 1 | 2 | 0 | 21 | 303.368 | 10 | ↓ |
