| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 21 | Yes |
Popular Name: (1S,2R)-N-methyl-2-[(3S)-3-propoxy-1-piperidyl]indan-1-amine (1S,2R)-N-methyl-2-[(3S)-3-propo…
| 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) | 2.94 | 8.39 | -35.49 | 2 | 3 | 1 | 26 | 289.443 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 9.66 | -116.92 | 3 | 3 | 2 | 30 | 290.451 | 5 | ↓ |
