| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 18 | Yes |
Popular Name: N-[(3-chlorophenyl)methyl]-1-[(3S)-1-isopropylpyrrolidin-3-yl]methanamine N-[(3-chlorophenyl)methyl]-1-[(3…
| 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) | 3.36 | 8.04 | -32.34 | 2 | 2 | 1 | 16 | 267.824 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 6.93 | -45.46 | 2 | 2 | 1 | 20 | 267.824 | 5 | ↓ |
