| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 29 | Yes |
Popular Name: (2S)-1-[(4-methoxyphenyl)methyl-(m-tolylmethyl)amino]-3-phenoxy-propan-2-ol (2S)-1-[(4-methoxyphenyl)methyl-…
| 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) | 4.66 | 10.97 | -41.87 | 2 | 4 | 1 | 43 | 392.519 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.66 | 8.13 | -8.85 | 1 | 4 | 0 | 42 | 391.511 | 10 | ↓ |
