| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 31 | Yes |
Popular Name: (2S)-1-[benzyl-[(2,3-dimethoxyphenyl)methyl]amino]-3-benzyloxy-propan-2-ol (2S)-1-[benzyl-[(2,3-dimethoxyph…
| 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) | 3.89 | 10.16 | -36.59 | 2 | 5 | 1 | 52 | 422.545 | 12 | ↓ |
| Hi High (pH 8-9.5) | 3.89 | 9.34 | -9.68 | 1 | 5 | 0 | 51 | 421.537 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
