| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]indan-2-amine N-[(1S)-1-(2-methoxy-5-methyl-ph…
| 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) | 4.27 | 8.95 | -4.24 | 1 | 2 | 0 | 21 | 281.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.27 | 9.8 | -40.53 | 2 | 2 | 1 | 26 | 282.407 | 4 | ↓ |
