| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: (2R)-N-[(1R)-1-indan-5-ylethyl]-2-phenyl-propan-1-amine (2R)-N-[(1R)-1-indan-5-ylethyl]-…
| 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) | 5.08 | 12.21 | -42.9 | 2 | 1 | 1 | 17 | 280.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.08 | 11.09 | -2.64 | 1 | 1 | 0 | 12 | 279.427 | 5 | ↓ |
