| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: (1R)-N-[(1S)-2,2-dimethyl-1-phenyl-propyl]indan-1-amine (1R)-N-[(1S)-2,2-dimethyl-1-phen…
| 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) | 5.23 | 11.02 | -35.92 | 2 | 1 | 1 | 17 | 280.435 | 4 | ↓ |
| Hi High (pH 8-9.5) | 5.23 | 10.73 | -1.97 | 1 | 1 | 0 | 12 | 279.427 | 4 | ↓ |
