| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2010 | 18 | Yes |
Popular Name: (1S)-N-[(3-chlorophenyl)methyl]-1-[(3S)-1-methyl-3-piperidyl]ethanamine (1S)-N-[(3-chlorophenyl)methyl]-…
| 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) | 3.28 | 8.07 | -35.62 | 2 | 2 | 1 | 16 | 267.824 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 6.81 | -41.89 | 2 | 2 | 1 | 20 | 267.824 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 9.29 | -102.2 | 3 | 2 | 2 | 21 | 268.832 | 4 | ↓ |
