| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 30th, 2009 | 21 | Yes |
Popular Name: 4-[[[(3S)-1-benzylpyrrolidin-3-yl]amino]methyl]phenol 4-[[[(3S)-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) | 2.56 | 6.44 | -39.47 | 3 | 3 | 1 | 37 | 283.395 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 5.22 | -45.46 | 3 | 3 | 1 | 40 | 283.395 | 5 | ↓ |
