| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1S)-N-[(1R)-1-methyl-2-(o-tolyl)ethyl]indan-1-amine (1S)-N-[(1R)-1-methyl-2-(o-tolyl…
| 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) | 4.48 | 9.75 | -3.61 | 1 | 1 | 0 | 12 | 265.4 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.48 | 10.82 | -36.83 | 2 | 1 | 1 | 17 | 266.408 | 4 | ↓ |
