| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 16th, 2011 | 26 | Yes |
Popular Name: (2S)-2-[[(1S)-1-(3-ethoxyphenyl)ethyl]amino]-N-[(3-fluorophenyl)methyl]-N-methyl-propanamide (2S)-2-[[(1S)-1-(3-ethoxyphenyl)…
| 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) | 3.68 | 9.12 | -9.08 | 1 | 4 | 0 | 42 | 358.457 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.68 | 10.01 | -40.7 | 2 | 4 | 1 | 46 | 359.465 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
