| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: (2S)-1-(2-methoxyphenyl)-N-(3-pyrrolidin-1-ylpropyl)propan-2-amine (2S)-1-(2-methoxyphenyl)-N-(3-py…
| 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) | 2.94 | 9.16 | -99.31 | 3 | 3 | 2 | 30 | 278.44 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 8 | -33.19 | 2 | 3 | 1 | 26 | 277.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.94 | 6.72 | -35.71 | 2 | 3 | 1 | 29 | 277.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
