| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 2-[[[(3R)-1-benzylpyrrolidin-3-yl]amino]methyl]phenol 2-[[[(3R)-1-benzylpyrrolidin-3-y…
| 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) | 2.98 | 6.38 | -36.62 | 3 | 3 | 1 | 37 | 283.395 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.98 | 7.56 | -116.93 | 4 | 3 | 2 | 41 | 284.403 | 5 | ↓ |
