| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2009 | 20 | Yes |
Popular Name: (1S)-2-[(3R)-3-(aminomethyl)pyrrolidin-1-yl]-N,N-diethyl-1-phenyl-ethanamine (1S)-2-[(3R)-3-(aminomethyl)pyrr…
| 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) | 2.01 | 4.98 | -43.3 | 3 | 3 | 1 | 34 | 276.448 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 7.28 | -107.5 | 4 | 3 | 2 | 35 | 277.456 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.01 | 8.02 | -196.57 | 5 | 3 | 3 | 37 | 278.464 | 7 | ↓ |
