| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: (3S)-1-[(4-aminophenyl)methyl]-N,N-diethyl-pyrrolidin-3-amine (3S)-1-[(4-aminophenyl)methyl]-N…
| 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) | 1.72 | 5.13 | -33.18 | 3 | 3 | 1 | 34 | 248.394 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.72 | 5.39 | -33.53 | 3 | 3 | 1 | 34 | 248.394 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 7.51 | -104.55 | 4 | 3 | 2 | 35 | 249.402 | 5 | ↓ |
