| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | Yes |
Popular Name: N-[(2R)-2-dimethylamino-2-(3-methoxyphenyl)ethyl]-3-(1H-indol-3-yl)propanamide N-[(2R)-2-dimethylamino-2-(3-met…
| 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) | 3.54 | 9.21 | -50.33 | 3 | 5 | 1 | 59 | 366.485 | 8 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.86 | -13.18 | 2 | 5 | 0 | 57 | 365.477 | 8 | ↓ |
