| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 31 | Yes |
Popular Name: (2S)-1-[4-[(methyl-(4-quinolylmethyl)amino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol (2S)-1-[4-[(methyl-(4-quinolylme…
| 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) | 3.73 | 11.51 | -97.96 | 3 | 5 | 2 | 51 | 421.585 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 9.17 | -43.58 | 2 | 5 | 1 | 50 | 420.577 | 9 | ↓ |
