| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2011 | 28 | Yes |
Popular Name: (2S)-N-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-phenyl-pentanamide (2S)-N-[(2S)-2-(4-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) | 5.00 | 11.68 | -43.95 | 2 | 4 | 1 | 43 | 381.54 | 9 | ↓ |
| Hi High (pH 8-9.5) | 5.00 | 8.95 | -9.06 | 1 | 4 | 0 | 42 | 380.532 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
