| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 3-[(1S)-1-[[(1R)-1-methyl-2-(o-tolyl)ethyl]amino]ethyl]benzonitrile 3-[(1S)-1-[[(1R)-1-methyl-2-(o-t…
| 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) | 4.32 | 10.19 | -6.11 | 1 | 2 | 0 | 36 | 278.399 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 4.32 | 10.72 | -44.93 | 2 | 2 | 1 | 40 | 279.407 | 5 | ↓ |
