| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: (2S)-1-[(1-methylpyrrol-2-yl)methyl-propyl-amino]-3-phenoxy-propan-2-ol (2S)-1-[(1-methylpyrrol-2-yl)met…
| 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) | 2.88 | 8.48 | -42.72 | 2 | 4 | 1 | 39 | 303.426 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.88 | 5.58 | -9.11 | 1 | 4 | 0 | 38 | 302.418 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
