| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2006 | 20 | Yes |
Popular Name: 1-[3-(hydroxymethyl)indol-1-yl]-3-tert-butylamino-propan-2-ol 1-[3-(hydroxymethyl)indol-1-yl]-…
| 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) | 1.82 | 3.1 | -43.48 | 4 | 4 | 1 | 62 | 277.388 | 6 | ↓ |
