| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: (1S)-2-[3-(N-methylanilino)propylamino]-1-phenyl-ethanol (1S)-2-[3-(N-methylanilino)propy…
| 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) | 2.56 | 7.38 | -46.16 | 3 | 3 | 1 | 40 | 285.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.56 | 5.98 | -5.76 | 2 | 3 | 0 | 35 | 284.403 | 8 | ↓ |
