| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 19 | Yes |
Popular Name: 2-methoxy-N-[[(2S)-1-phenethylpyrrolidin-2-yl]methyl]ethanamine 2-methoxy-N-[[(2S)-1-phenethylpy…
| 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) | 1.96 | 8.45 | -116.74 | 3 | 3 | 2 | 30 | 264.413 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 4.95 | -2.71 | 1 | 3 | 0 | 24 | 262.397 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 6.65 | -35.57 | 2 | 3 | 1 | 29 | 263.405 | 8 | ↓ |
| Mid Mid (pH 6-8) | 1.96 | 7.21 | -31.57 | 2 | 3 | 1 | 26 | 263.405 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
