| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2010 | 29 | Yes |
Popular Name: 5-[3-[(indan-2-ylamino)methyl]phenyl]-N-propyl-pyridine-3-carboxamide 5-[3-[(indan-2-ylamino)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) | 4.03 | 9.62 | -9.92 | 2 | 4 | 0 | 54 | 385.511 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 10.84 | -57.58 | 3 | 4 | 1 | 59 | 386.519 | 7 | ↓ |
