| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 23 | Yes |
Popular Name: (2S)-1-[allyl-[(1-benzylpyrrol-2-yl)methyl]amino]pentan-2-ol (2S)-1-[allyl-[(1-benzylpyrrol-2…
| 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) | 4.00 | 11.06 | -37.89 | 2 | 3 | 1 | 30 | 313.465 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.00 | 8.65 | -4.78 | 1 | 3 | 0 | 28 | 312.457 | 10 | ↓ |
