| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | Yes |
Popular Name: (2S)-1-[benzyl-[(2-methoxyphenyl)methyl]amino]-3-tert-butoxy-propan-2-ol (2S)-1-[benzyl-[(2-methoxyphenyl…
| 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) | 3.67 | 9.36 | -36.55 | 2 | 4 | 1 | 43 | 358.502 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 7.17 | -7.15 | 1 | 4 | 0 | 42 | 357.494 | 10 | ↓ |
