| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 21 | Yes |
Popular Name: (1S,2S)-2-[3-[benzyl(methyl)amino]propylamino]cycloheptanol (1S,2S)-2-[3-[benzyl(methyl)amin…
| 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) | 3.06 | 5.51 | -35.14 | 3 | 3 | 1 | 40 | 291.459 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 6.76 | -36.21 | 3 | 3 | 1 | 37 | 291.459 | 7 | ↓ |
