| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 31 | Yes |
Popular Name: (3R)-N-[(2S)-2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(m-tolyl)-3-ureido-propanamide (3R)-N-[(2S)-2-(3-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) | 1.90 | 7.27 | -50.26 | 5 | 7 | 1 | 98 | 425.553 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
