| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 27 | Yes |
Popular Name: (2S)-1-[2-[(methyl-(3-pyridylmethyl)amino)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol (2S)-1-[2-[(methyl-(3-pyridylmet…
| 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) | 2.21 | 9.64 | -94.3 | 3 | 5 | 2 | 51 | 371.525 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 9.93 | -171.21 | 4 | 5 | 3 | 52 | 372.533 | 9 | ↓ |
