| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (2S)-1-[2-methoxyethyl-[(5-methyl-2-thienyl)methyl]amino]-3-phenyl-propan-2-ol (2S)-1-[2-methoxyethyl-[(5-methy…
| 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) | 3.01 | 8.28 | -37.68 | 2 | 3 | 1 | 34 | 320.478 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 6.16 | -6.33 | 1 | 3 | 0 | 33 | 319.47 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
