| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 16 | Yes |
Popular Name: (2S)-2-methyl-3-[(2R)-2-phenylpyrrolidin-1-yl]propan-1-amine (2S)-2-methyl-3-[(2R)-2-phenylpy…
| 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) | 1.88 | 5.58 | -43.22 | 3 | 2 | 1 | 31 | 219.352 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.88 | 6.75 | -31.44 | 3 | 2 | 1 | 30 | 219.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
