| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 19 | Yes |
Popular Name: 1-[ethyl-[(1S)-2-methoxy-1-methyl-ethyl]amino]-3-(4-fluorophenyl)propan-2-one 1-[ethyl-[(1S)-2-methoxy-1-methy…
| 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) | 2.17 | 8.15 | -41.06 | 1 | 3 | 1 | 31 | 268.352 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 6.05 | -10.06 | 0 | 3 | 0 | 30 | 267.344 | 8 | ↓ |
