| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 12th, 2010 | 24 | Yes |
Popular Name: 3-[[[5-(1H-indol-5-yl)-3-pyridyl]amino]methyl]phenol 3-[[[5-(1H-indol-5-yl)-3-pyridyl…
| 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) | 3.76 | 5.91 | -10.34 | 3 | 4 | 0 | 61 | 315.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.76 | 6.38 | -37.3 | 4 | 4 | 1 | 62 | 316.384 | 4 | ↓ |
